CHEMDIV-ZINC01170706 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.2430 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 -4.5660 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.8020 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.2120 -1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.3350 -2.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.7040 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.9450 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -6.0440 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.5990 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -7.9400 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -8.7260 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -8.1710 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -6.8290 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -10.4110 -3.9190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.7540 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -5.8170 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -6.2850 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.6900 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.6270 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.1620 2.3920 C 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 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4280 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.3300 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.5540 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.8840 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.7510 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -5.9850 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -8.3730 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -8.7850 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -6.3940 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -6.2820 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -7.1160 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.0550 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.1620 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.3340 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END