NCID-ZINC01567970 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 -0.3920 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5330 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.7230 0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9120 -2.6060 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.0390 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.1170 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.6520 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.2020 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.1670 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4840 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.2230 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.8660 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.1420 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.4140 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -3.3250 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.0290 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.8170 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -3.4720 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.8130 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.0450 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 M END