CHEMDIV-ZINC02939705 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9300 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.6780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8300 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.2720 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.3360 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.3350 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.8390 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.4220 0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.0070 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.5750 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -7.5180 1.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -6.9790 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -8.7930 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -7.5440 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -7.1160 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -7.1370 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -7.5870 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -8.0160 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -8.0000 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -8.5460 -1.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -6.5980 1.7440 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 -2.3330 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.4240 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.7570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.6840 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.6670 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.5380 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.8450 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -7.9260 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -6.4080 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.8830 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.4000 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -5.1090 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.5020 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -6.7640 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -7.6040 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -8.3670 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.8880 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END