NCID-ZINC01580598 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5060 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.1400 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.1560 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 0.4570 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 0.8210 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 1.0300 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 0.8830 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 0.5210 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.3070 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.0440 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 1.3870 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.1330 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.5810 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4930 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.0440 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.5890 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.9350 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 1.0560 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.4100 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 2.3420 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.5800 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1880 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1660 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6180 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.1750 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 14 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 13 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END