NCID-ZINC01673314 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.0100 1.2760 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1020 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.6050 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.8320 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.0960 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.7240 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.0730 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.6550 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.9110 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -2.5780 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.9800 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.2220 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.8710 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 1.0570 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 1.5940 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 1.5340 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 3.0470 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 0.7660 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.6590 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.2260 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.9410 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.6200 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.6540 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -5.6940 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -4.3740 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -2.0060 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.9420 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 2.1240 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 1.9370 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 0.4990 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 3.0900 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 3.4500 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 3.6370 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -0.2700 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 1.1680 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 0.8080 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END