NCID-ZINC01597673 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.9580 1.1600 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.0070 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.3560 1.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2510 -0.7760 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.5260 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.5650 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.8540 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.1040 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.0660 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.6010 2.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0640 1.6380 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.3180 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.7050 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.4460 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.2010 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.5890 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.3340 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.2640 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.5400 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.4150 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.8720 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.0230 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.2110 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.8930 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.4810 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -1.3690 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.6650 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.1110 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.2620 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.2100 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.7490 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.4030 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.0940 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.6400 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.1640 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8300 2.8830 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 10 1 0 0 0 0 3 19 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END