COMGENEX-ZINC04752168 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 5.6240 -5.8340 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -5.3270 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -4.1030 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -4.5570 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -4.8170 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -4.8720 4.2880 C 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 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 5.5190 -6.8300 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -5.8680 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -6.0580 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -4.3780 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -3.1730 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -3.9430 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -3.7460 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -5.4280 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -3.8170 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -5.5420 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -5.8730 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -4.6350 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -4.1470 4.7940 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 -0.7290 -7.7210 2.9360 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 7.2880 -5.1370 2.5150 N 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 51 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 M END