CHEMDIV-ZINC04827228 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 76 0 0 1 0 0 0 0 0999 V2000 0.6050 -1.2730 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.7560 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.0610 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.5660 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.8700 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -4.1190 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.6150 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.3100 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -4.5610 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -5.3940 1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -4.0290 1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -4.4590 0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9020 -4.6640 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -5.7270 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -5.4580 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -6.8550 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -3.3670 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -2.4070 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -3.4580 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -2.3480 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -2.7050 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -2.0470 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 -1.1680 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7010 -1.4550 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9010 -1.4750 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -0.3690 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 0.3630 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 0.6090 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 1.7020 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.6700 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.0560 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.0360 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.3590 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.9940 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.7420 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.1010 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.8850 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -4.5510 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -5.9420 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -4.3360 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.2950 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -2.0790 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.6290 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.2380 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -3.3630 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -6.0200 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -5.1650 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -6.3610 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -4.6540 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -7.0640 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -7.7510 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -6.5520 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -4.2580 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -1.4520 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -2.1640 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -3.6620 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -2.7760 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -1.9140 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -3.0920 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 -0.1180 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 -2.5040 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5440 -0.8280 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 -1.2360 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -1.2710 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 -0.8480 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 -2.5250 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -0.5340 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 0.2340 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -0.2460 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 1.2770 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 1.0650 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 -0.3390 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 1.5270 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 2.2240 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 2.3110 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -1.6620 -4.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 21 76 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 76 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 60 1 0 0 0 0 24 61 1 0 0 0 0 24 62 1 0 0 0 0 24 63 1 0 0 0 0 25 64 1 0 0 0 0 25 65 1 0 0 0 0 25 66 1 0 0 0 0 26 27 1 0 0 0 0 26 67 1 0 0 0 0 26 68 1 0 0 0 0 26 76 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 69 1 0 0 0 0 28 70 1 0 0 0 0 28 71 1 0 0 0 0 28 72 1 0 0 0 0 29 73 1 0 0 0 0 29 74 1 0 0 0 0 29 75 1 0 0 0 0 M END