NCID-ZINC01712340 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.6830 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.2130 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.7290 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.2040 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.6750 1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8310 -2.3260 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9330 2.2820 I 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.3340 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.3160 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -4.5870 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.5620 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -4.3800 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -5.8190 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.5720 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.5530 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 11 13 1 0 0 0 0 M END