COMGENEX-ZINC04423274 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -1.8090 1.4070 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.1620 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1730 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.3150 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.1260 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.7940 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.6480 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.6130 -2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.2230 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.3330 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.4080 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.9780 -2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.7970 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -6.1240 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -7.4160 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -8.3920 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -8.0740 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -6.7810 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.4690 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -7.5260 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -9.6630 -4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -9.9220 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.8710 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0360 -3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.6370 -5.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.6840 -5.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1920 1.4490 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.7470 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.9290 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.3560 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0660 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.3710 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 2.2650 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.2940 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.5630 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.4600 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.5730 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.3890 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.3690 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -5.3670 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -7.6680 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -8.8360 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -7.1420 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -7.9210 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -8.3200 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -10.9710 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -9.2940 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -9.6960 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.3440 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.7300 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.5730 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.0180 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.7950 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.4900 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.5300 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 3.0640 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.1540 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.0180 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.0790 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.2290 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.5270 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.2570 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END