CHEMDIV-ZINC02939322 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1040 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.4380 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.4950 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.2820 -3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.9270 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.8540 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -3.5340 -4.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -3.7080 -5.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -3.2800 -5.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -4.9920 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -5.7680 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -6.9120 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -7.2790 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -6.5010 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -5.3610 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -8.7140 -1.1610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0310 -0.0190 F 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.1100 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.6640 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.4370 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -0.7690 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.4850 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -1.9700 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.9590 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.6890 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.4850 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.8470 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.4810 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -7.5180 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -6.7870 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -4.7560 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.9400 -1.4260 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 42 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 41 1 0 0 0 0 M END