NCID-ZINC05086358 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.3620 0.7740 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.4820 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.0720 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.2140 2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.3010 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.2800 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.1710 3.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -3.2600 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.7340 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.0630 5.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8570 -4.0840 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.1440 4.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4270 -5.5390 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.4600 2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.2740 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -7.3170 3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.2440 6.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.5980 2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.4150 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.0960 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.0990 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.2170 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -5.8890 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.6680 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.0680 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.5570 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.3400 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.2040 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.9310 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 2.3490 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.2850 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.8010 -0.8510 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 31 2 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END