NCID-ZINC01862630 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2000 -0.6840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.2080 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.8600 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.9310 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 3.1230 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 4.2820 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 5.2230 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 5.0590 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 3.8920 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 3.4260 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 3.8800 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 4.5380 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 5.2260 -2.4990 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 5.3060 -0.3510 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 3.3180 -1.4750 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.5680 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.5650 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.3360 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.7430 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7640 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 2.3950 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 6.1160 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 5.8010 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.5040 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 0.5200 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.4990 0.6880 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 34 1 0 0 0 0 M END