NCID-ZINC01705512 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -1.0110 1.4160 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.0320 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.6990 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.1470 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.8130 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.2060 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -5.3180 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.7110 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1340 -7.3670 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -7.3400 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -7.9430 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -8.5710 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -8.5970 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -7.9910 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -7.4610 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -8.0440 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -7.4810 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -8.2230 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -6.7300 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.8900 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.9580 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.4300 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.0470 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.5750 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.6840 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.1560 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.1610 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.6890 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.7990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.2710 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -6.8500 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -7.9220 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -9.0420 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -9.0880 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -8.0080 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -9.2670 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -7.8000 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -8.1580 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -6.2640 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 19 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END