NCID-ZINC01697515 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -1.1370 -0.6830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.1600 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8440 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.2240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.9320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.2650 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.8800 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.2230 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.9030 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.1820 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -0.1110 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -5.0450 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.9630 -0.0380 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 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.1560 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.2950 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.0120 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.2630 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -2.8210 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.5470 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 0.4060 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 0.2540 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -5.2380 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -4.4690 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -5.9920 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.1460 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.9140 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.3620 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END