NCID-ZINC01570561 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5510 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0070 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5170 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.4620 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4840 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.1360 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5770 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.3640 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.7430 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.2860 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.6050 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.5100 -4.9710 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1390 -1.6680 -4.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.8060 -4.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.2550 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.4200 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9720 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9570 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9280 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.2100 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.6120 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.1390 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.0960 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.5550 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.0880 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.4810 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.5840 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.3710 -4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M CHG 1 12 -1 M END