COMGENEX-ZINC04367187 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.6660 0.1450 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0720 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.6910 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.9320 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.5610 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.9530 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.7110 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.0770 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -2.5920 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -2.1920 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -3.0890 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -4.0020 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -3.6370 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -5.1640 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -5.3720 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -6.4530 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -7.3320 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -7.1320 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -6.0460 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -7.9980 -3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -9.0920 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.0370 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -0.2620 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -0.8370 2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 0.3710 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 0.3520 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -0.2280 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -0.2220 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0600 0.3570 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9160 0.8980 3.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 0.9160 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.6460 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.8140 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.7670 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.6280 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.7490 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.0160 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.8850 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -3.0890 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -4.6880 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -6.6130 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -8.1760 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -5.8870 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -9.7040 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -9.6970 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -8.7080 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -1.4930 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 0.4020 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 1.2510 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -0.6730 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 -0.6650 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0290 0.3650 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 1.3740 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 M END