NCID-ZINC01646359 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.2730 1.7760 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.8730 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.1060 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.2410 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.1560 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.9160 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.5140 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.3010 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.2110 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -1.1210 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -2.1400 -2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -2.2860 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -2.9400 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.3960 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -3.0020 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -4.1330 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -4.6690 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -4.0850 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.8560 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 1.1010 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.3770 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.7700 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.5980 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.2660 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.6220 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.3540 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.5860 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -4.6040 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -5.5560 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -4.5100 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 1.6340 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 2.3770 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END