NCID-ZINC01710994 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0100 1.4880 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.4910 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.5480 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.3900 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.8560 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.4810 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.6400 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.1780 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -1.9890 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5180 -2.8780 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -0.9210 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -0.2250 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -0.7240 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 0.3440 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 0.5220 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -0.3530 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -1.4120 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.6000 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -0.1520 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 0.0570 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -1.3860 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -2.3160 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8560 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8100 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8880 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.4400 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.0920 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.5800 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.1240 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.6830 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.5130 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -0.3470 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 0.4760 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 1.0270 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 1.3460 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.0910 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -2.4240 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 0.7240 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -0.8190 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 0.2030 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 0.9360 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -1.5350 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -1.2400 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.2620 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -1.5700 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END