COMGENEX-ZINC04914279 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.6920 0.1160 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.2850 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.8060 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.1860 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.7010 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.8470 1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.2310 1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -5.6560 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -5.2580 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0980 -6.2920 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.5700 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.5220 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.3490 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.0400 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -5.4940 3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -7.3700 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -8.1330 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -7.6780 5.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -8.5070 6.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -9.7520 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -9.8270 4.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -10.8940 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -10.6920 8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -11.7620 8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -13.0350 8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -13.2430 7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -12.1820 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -14.2000 9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.7860 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.4880 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.0720 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.9540 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.2410 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.1360 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.8500 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.4060 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.5090 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.6870 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -5.0220 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.3800 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.5520 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -5.0520 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -5.1780 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -6.4070 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -7.7950 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -9.6990 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -11.6060 9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -14.2380 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -12.3460 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -14.6330 9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -14.9530 9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -13.8550 10.4170 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 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