CHEMDIV-ZINC06913904 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.8490 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.7380 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.3720 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.6870 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.1790 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -3.5070 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.0940 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.9010 1.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -5.4930 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -6.2370 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -5.9600 1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -7.3630 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -7.6310 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -9.0740 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -9.4420 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -10.7650 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -11.7210 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -11.3530 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -10.0280 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -13.3830 4.9680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 2.8680 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 0.7210 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -1.5730 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -4.0380 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -5.3680 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -8.0080 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -7.5710 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -6.9870 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -7.4230 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -8.6950 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -11.0520 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -12.0990 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -9.7400 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END