COMGENEX-ZINC04780725 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.2610 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.3490 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 0.6040 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 0.9660 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 1.0770 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 0.8260 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 0.4570 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 0.9490 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -0.3410 -4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -1.2780 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -0.9040 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -1.8450 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -3.1550 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -3.5350 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -2.6000 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -2.9550 -4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -1.9640 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -0.6440 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 0.1400 -6.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -4.1740 -0.2020 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.5190 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 1.1640 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 1.3620 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 0.2570 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 1.2450 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 1.7020 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 0.1190 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -1.5540 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 -4.5600 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -2.2740 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 -1.8510 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7050 -4.1990 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -5.1580 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -3.9030 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END