CHEMDIV-ZINC06913409 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 1.9050 0.6520 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.5890 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.2360 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.3370 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.4210 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.3390 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.1860 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.1050 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.1840 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.3550 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.9110 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.4200 -5.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.2940 -5.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.1940 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.3230 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.1670 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.8130 -11.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.8370 -12.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.1580 -12.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.5430 -10.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -5.6130 -9.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.2910 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.7420 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.2390 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.7540 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.7780 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.2810 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.7670 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -1.3120 4.3710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.8710 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.4400 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.0710 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.4190 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.3520 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.9300 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.2020 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.6370 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.2350 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.2180 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.3300 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.2810 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.3090 -9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.1750 -9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.8090 -11.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.8160 -12.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.6150 -13.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.8070 -11.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -7.5660 -10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -6.5530 -10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -5.6340 -10.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.8790 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.2060 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.5710 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.2160 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -1.3590 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.2950 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.1630 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.4780 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.7330 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.0990 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.1760 -10.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2730 -4.1290 -9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END