CHEMDIV-ZINC00975362 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.9860 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -2.6880 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -3.0630 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -3.6730 -1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -3.8690 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -3.1760 -4.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -4.5690 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -5.9660 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 -6.7470 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6120 -6.1800 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6580 -6.9750 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 -8.3370 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 -8.9040 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 -8.1130 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -8.8270 -3.9210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.7880 -9.3330 -5.4890 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 5.6040 -1.7690 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -4.1540 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 -4.4240 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 -5.1180 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6220 -6.5340 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 -9.9670 -4.8200 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 M END