CHEMDIV-ZINC03905010 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3640 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5190 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.5230 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.3460 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.0880 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4910 -2.4650 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5410 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -0.1240 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.4610 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.4240 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.5790 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.5320 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -3.5240 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -1.7510 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -2.3290 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -2.4970 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -2.0910 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -1.5140 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -1.3470 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -0.7860 -0.4840 O 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 1.6110 -0.0170 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.7890 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.4040 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.0360 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.6470 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.9470 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -2.2240 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -1.1980 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 0.1760 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 M END