COMGENEX-ZINC06775564 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.8220 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.2700 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.3910 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.0600 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.5990 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.3470 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.0220 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.6250 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.0680 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.4790 -3.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8570 -1.7790 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.6550 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.8540 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.7760 -2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.3010 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 0.8750 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 2.0530 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 1.6360 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 0.4600 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -0.7180 -4.2000 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.7330 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.5270 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.7410 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.5140 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -2.8950 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -2.3850 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -0.0020 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.5750 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.1720 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 2.8900 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 2.3520 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 1.3360 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 2.4750 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 0.1630 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 0.7600 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -1.5560 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -1.0180 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -5.0080 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -5.7500 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END