CHEMBRIDGE-ZINC01066825 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.5700 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0640 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.5990 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.9800 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7000 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.0380 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6560 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.8220 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.2070 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.6620 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.9250 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.8340 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -5.1530 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -5.5640 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -5.6570 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.3390 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -5.3350 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 -4.8810 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.7400 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.7210 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -7.0980 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -8.4340 -2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -8.9340 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -8.9620 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -7.9140 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -8.1600 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -9.4220 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -10.4600 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -10.2370 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.4170 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -5.9630 3.4080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.9290 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.9140 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.9570 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.0360 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.4980 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.1380 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.9990 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.2580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.7780 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.5760 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.5870 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.5140 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.0800 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -5.9770 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -6.4440 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -7.3570 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -9.6120 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -11.4510 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -11.0520 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.3740 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 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 46 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 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END