NCID-ZINC04558445 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -0.0870 1.5230 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.0110 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.7040 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2000 -0.2920 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.2620 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7470 -2.5740 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.6790 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.7160 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.9960 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.5170 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.4230 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -4.2050 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.1280 -1.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.9060 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.0460 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.7870 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.1820 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.4310 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.7880 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.7630 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.5820 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.1080 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.7540 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -4.9140 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -3.4570 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.0000 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.9280 -1.0120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 27 -1 M END