NCID-ZINC01709027 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 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 1.1600 -0.6520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.9380 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.6910 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.9510 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.0300 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.4610 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.6380 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.3700 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.9300 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -2.7700 -1.5010 C 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 1.1750 -1.7320 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.0990 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.5430 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.2040 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.5090 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -3.5010 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.2080 -1.1380 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 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END