NCID-ZINC01645607 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 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 0.0090 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 1.1680 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.2080 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.8620 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.9330 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 3.1260 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 4.2950 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 5.2340 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 5.0620 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 3.8950 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 3.4260 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 3.8810 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 4.5290 -1.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.5690 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.5640 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.3330 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.7420 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 -0.0040 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 1.1530 3.1620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 2.3990 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 6.1280 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 5.8020 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.5050 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 0.5210 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.4990 0.6870 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 18 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 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 M END