CHEMDIV-ZINC06877749 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0030 1.7270 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.2010 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.3280 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7890 0.1610 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.8160 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.5790 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.2990 1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.6770 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.5660 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.9260 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.4040 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -5.5210 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.1590 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -6.1250 4.8560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -7.8890 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.0240 -1.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -0.4120 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.7600 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -0.2120 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -1.0290 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -0.8260 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -0.4310 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -1.0320 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -1.4330 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -1.6150 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -1.4150 1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.1090 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.0240 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.1360 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.2120 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.0980 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.6910 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.1950 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.6180 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.4690 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -8.2170 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -8.1110 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -8.4120 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -0.8820 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -1.6020 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -1.9280 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END