CHEMDIV-ZINC04920332 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.4990 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -6.5060 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -7.1380 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -7.4810 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -7.3660 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -7.7980 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -8.3520 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -8.4750 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -8.0420 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -8.0320 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -8.3590 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -7.4850 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -7.3040 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -6.8070 2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -7.6530 -5.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -6.8150 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -6.8250 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -6.9370 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -8.6880 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -8.9060 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -7.6900 3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -7.5500 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END