IBS-ZINC01530218 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.8050 0.7520 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.3880 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.5180 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1540 -1.4810 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.4770 1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.4440 1.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2640 -0.2780 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.0720 -0.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.9260 2.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8360 2.6780 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.6560 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 2.2820 2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 2.2450 3.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 2.5270 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 2.1780 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 1.8360 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 2.5700 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 3.8930 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 3.9780 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 5.2070 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 6.3640 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 6.2930 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 5.0660 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.5130 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.8940 2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.7100 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.5180 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.9270 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.6950 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 1.7610 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 2.6150 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 3.0860 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 5.2600 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 7.3200 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 7.1940 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 5.0370 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.0140 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.5210 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.6310 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.1880 0.7920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M CHG 1 40 -1 M END