CHEMBRIDGE-ZINC01231801 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.4210 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.4170 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.6290 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.0010 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.8510 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.0540 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9520 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.0770 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.4440 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.3740 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 0.5670 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.0610 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.8920 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.9850 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8590 -3.6640 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.2840 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8840 -2.5880 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.7240 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.3860 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.5470 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.7450 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.4390 -3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -4.1520 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -3.2470 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -3.3890 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -2.5580 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -1.5870 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -1.4460 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -2.2790 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.9060 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 1.2890 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 0.1730 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.3430 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.4000 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.8630 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 1.2110 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.0960 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.3830 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -5.1190 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -4.2910 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.1480 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -2.6690 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -0.9370 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -0.6860 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -2.1710 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 41 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 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 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 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END