IBS-ZINC04936324 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 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 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 2.3450 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3850 2.7930 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 3.1750 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 4.3260 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 2.5400 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 1.2400 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 0.4990 -2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 0.9900 -3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 0.2560 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 0.8160 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 0.0310 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1140 0.5610 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3680 1.8720 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 2.6560 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 2.1380 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6160 2.3900 -4.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.7360 -2.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 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 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 2.9970 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -0.7640 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 -0.9890 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9080 -0.0450 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5540 3.6760 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 2.7500 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7660 2.8160 -5.0060 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 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 32 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END