COMGENEX-ZINC06838743 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.4990 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -6.5060 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -7.1470 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3260 -6.7690 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -8.6430 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -9.3080 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -10.6800 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -11.3900 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -10.7210 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -9.3500 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -12.7390 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -13.4050 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -6.8060 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -7.1090 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -6.6370 -3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -6.7350 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -6.0020 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -6.0850 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -5.5260 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -4.9020 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -4.8210 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -5.3600 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -6.8150 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -6.8250 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -8.7540 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -11.1980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -11.2720 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -8.8290 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -13.2290 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -13.0190 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -14.4760 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -7.6450 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -5.5860 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -4.4700 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -4.3250 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -5.2930 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END