NCID-ZINC01706845 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5290 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0000 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.4620 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5110 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.4440 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.7830 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.7060 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.1210 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -0.6100 1.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.8920 2.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9110 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8570 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9080 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.3820 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.1560 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.5470 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.0100 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.7110 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.5160 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.4780 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.1160 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.1780 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.4010 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.4400 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 1.0350 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 25 1 0 0 0 0 M END