COMGENEX-ZINC04417171 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.3400 1.3430 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1680 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.6440 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.0920 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.0120 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.4470 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.3930 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -4.6900 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -4.9090 1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -5.8290 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -6.2570 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -7.4370 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -7.8220 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -7.0020 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -5.8370 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -5.5040 1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.5770 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.8200 2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.0340 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.5300 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -5.8300 3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.6590 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.1690 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.8740 1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.1410 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.5750 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.6820 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.8490 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.4000 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.6740 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.4120 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.1390 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.8880 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.5100 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.5700 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.9480 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -4.6710 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -6.7050 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -5.3270 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -8.0510 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -8.7390 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -7.2710 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -5.1930 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.8520 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.8510 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -8.5870 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.5950 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -8.3140 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END