CHEMDIV-ZINC02913863 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 1.2080 -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 5.4010 -3.0060 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -3.5840 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -3.8070 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -2.9800 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -1.6130 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.9460 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.2640 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -3.5630 0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -2.4290 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -4.6100 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 -4.3160 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 -3.8280 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3540 -4.5160 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 -5.8610 -2.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 -5.4040 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -6.2380 -1.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.0460 -4.1410 -1.4930 Cl 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 6.5740 -4.7100 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -4.0780 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -1.0520 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.6520 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 -2.9560 -0.1020 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 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 24 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 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END