NCID-ZINC01635821 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -2.0080 1.0300 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.4660 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.7680 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.0530 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.8960 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.4330 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.7140 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.6220 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -5.9570 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.8080 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3500 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.0230 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.1630 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5800 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.2110 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -7.1950 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.4500 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.7640 -4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.1980 -3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.7200 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0800 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.6020 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.2950 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 1.2570 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.7310 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.0380 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.0460 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -6.3160 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.8360 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.1380 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.5690 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.9890 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.0310 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.6690 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.8360 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.3250 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 2.7700 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.9640 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.4760 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 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 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END