COMGENEX-ZINC04955007 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -5.6560 -3.2700 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.3390 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.7360 0.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0650 -2.5370 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.8680 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.9120 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.7420 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.1940 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -0.0090 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 0.4590 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 1.0860 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 0.9760 -4.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 0.3500 -3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.0720 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.4220 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.6950 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.4770 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.0150 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.2950 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.7770 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 1.7510 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 1.8850 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 2.5040 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 2.9920 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 2.8620 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 2.2470 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 3.3420 -7.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 3.9690 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -3.7680 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -2.6890 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -4.0170 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -1.5390 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.9040 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.0670 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -1.4820 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.4390 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -0.4890 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 0.3630 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.5930 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.0800 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.1840 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.6840 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.1110 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.0650 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.5930 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 1.5040 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 2.6070 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 3.4740 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 2.1490 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 4.8240 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 4.3060 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 3.2540 -8.3780 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END