NCID-ZINC01654780 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -1.4780 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -0.8880 1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -1.7480 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -1.6580 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -2.7350 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -3.9070 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -4.0100 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -2.9350 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.7270 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 0.4090 1.9950 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.6670 2.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -0.7470 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -2.6670 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -4.7460 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -4.9260 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 21 31 1 0 0 0 0 M END