NCID-ZINC01565354 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7820 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.2220 -2.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9410 0.3460 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.5210 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.6410 -4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5100 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.6120 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2460 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8480 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0060 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7650 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0520 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.0100 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.9330 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.4870 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.7580 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.0770 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.7340 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.9740 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.2190 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5320 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.0110 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 17 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END