CHEMBRIDGE-ZINC04845192 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0590 0.3810 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.9700 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.9040 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.5480 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.4280 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.8460 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.7410 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.2240 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.8090 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.9110 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.3240 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -3.9610 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -5.1950 -2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -5.6640 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -5.1530 -1.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -6.5350 -3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -6.9660 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -7.0060 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 -7.4320 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -7.8210 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -7.7840 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -7.3590 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 -8.1980 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6140 -8.5720 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7700 -8.3540 -4.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.8220 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.0460 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.2370 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.8270 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.0470 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.8660 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4630 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.4720 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0620 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.9210 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.5890 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -5.4840 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -6.8630 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -6.7030 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -7.4600 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -7.3330 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 -8.1620 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 -8.4430 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END