CHEMDIV-ZINC02493050 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -3.0560 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -4.0490 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -5.3800 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -5.7380 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -4.7570 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -3.4280 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -2.1460 -1.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6190 -1.0570 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 0.1390 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -2.0590 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -0.7210 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 0.0860 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -0.4050 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 0.7750 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 0.8160 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 -0.2900 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -1.4570 2.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 -0.5010 4.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -2.0550 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.7770 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -6.1450 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -6.7810 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -5.0330 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -2.1720 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -2.8530 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 1.5900 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1730 1.6740 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -1.2500 -2.7580 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 46 1 0 0 0 0 M END