CHEMBRIDGE-ZINC00640622 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -0.5140 2.6830 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.5530 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.2950 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.1760 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.3100 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.5620 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.7970 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 4.1840 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 3.6740 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 4.0280 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 4.8950 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 5.4050 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 5.0520 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 5.2540 4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 5.3050 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 4.8880 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 5.8170 5.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 6.0000 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 5.3020 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 5.8240 8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 5.5020 7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 6.1970 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.8520 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.9620 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0040 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.0260 -3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.2870 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -5.4250 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -5.4260 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -4.1010 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.9500 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 3.6620 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.6490 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.8010 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.2190 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 3.5940 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 4.6130 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 3.0000 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 3.6290 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 6.0800 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 5.4520 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 5.4670 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 7.0640 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 5.5620 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 5.5110 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 4.2270 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 6.9030 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 5.3470 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 5.8530 8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 4.4240 7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 5.8890 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 7.2770 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.8480 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.4790 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.2190 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.3780 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.2780 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -5.5480 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -6.2490 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -4.1110 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.9670 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.0000 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.0310 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END