NCID-ZINC01574741 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 0.5690 0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.2130 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.2220 0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -2.0600 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -3.2410 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -2.0510 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.7530 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -4.1720 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -3.1430 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.2470 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -1.2100 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -1.9540 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -2.9820 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.7600 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.6560 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.0880 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 M END