COMGENEX-ZINC06722699 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.2140 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -1.0080 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -0.5390 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 0.7160 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 1.4520 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 0.9730 -2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4020 -2.0730 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.0760 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 0.7300 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.0780 2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.1510 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 2.0370 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 2.6770 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 3.8980 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 4.4880 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.8580 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.6400 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.8030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.9800 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -1.1370 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 1.1120 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 2.4310 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.5590 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.5840 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 2.2170 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 4.3940 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 5.4430 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 4.3240 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 2.1530 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END