NCID-ZINC01606309 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7130 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0960 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7800 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0850 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6960 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5730 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.6730 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.1410 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.9870 2.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.2570 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.1020 3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8770 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1820 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8600 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6200 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9220 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.3370 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.4820 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.0850 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.2420 3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.7300 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 25 26 1 0 0 0 0 M END