NCID-ZINC01662426 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -1.9490 0.8270 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.0450 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 3.0020 1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0790 3.5080 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 3.5710 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 3.6310 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 4.2220 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 4.7560 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 4.7010 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 4.1060 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 3.9120 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.2560 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.9610 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 3.3170 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 3.9700 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 4.2680 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 3.0280 -3.8970 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.2110 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.8670 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.2840 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.0650 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.0210 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.6690 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 3.2140 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 4.2680 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 5.2160 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 5.1180 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.4530 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 4.2470 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 4.7770 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 31 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END