CHEMBRIDGE-ZINC01177638 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.6090 -1.9500 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5200 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.4130 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7980 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.2550 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.5810 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.4510 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.9900 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.6610 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.7990 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.6760 5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -1.9810 6.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -1.8570 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -1.4210 5.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -1.3430 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -0.9630 4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -1.7670 6.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0500 -2.6250 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -2.2330 7.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -0.6050 7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 -1.0880 8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -1.0330 9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -1.4750 11.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 -1.9740 11.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 -2.0290 9.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0900 -1.5800 8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3160 -2.6550 9.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.2720 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.9830 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.6150 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.1990 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.0920 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.4320 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.3800 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.3550 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.9380 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.8870 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.3000 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.1550 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.1680 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 0.1890 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -0.2220 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -0.6440 10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -1.4320 12.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4940 -2.3200 11.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6210 -1.6200 7.7910 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END