NCID-ZINC01642196 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0170 1.5240 0.0680 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 0.6360 -0.4640 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -1.5480 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.0220 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.3660 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.0240 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.1940 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 0.0810 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.5730 1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7970 -0.1380 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.1080 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.6010 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.6130 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2780 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.8160 2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9300 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8520 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.3600 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.8460 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.8380 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.5200 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.0790 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.9730 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.0580 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.4960 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.4000 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.6230 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.5220 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.9160 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.5540 4.2040 H 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 10 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 M END