NCID-ZINC01662279 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.7580 1.2090 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.2950 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.6200 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1250 -1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1260 -2.4390 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.4340 -2.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9370 -3.5130 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.8720 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.2880 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.7890 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.2070 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.7500 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.5080 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.4410 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5940 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.8360 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.3220 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.0800 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.2640 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.7850 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.3760 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.8880 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.8960 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.9680 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7160 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.3780 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.7830 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.6910 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.1570 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.3750 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -1.9650 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.8480 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.3400 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 30 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 32 1 0 0 0 0 26 30 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END