CHEMDIV-ZINC00226164 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.7270 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.1340 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.1720 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7560 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.7000 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.0550 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.4710 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.5250 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.8190 -6.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.5580 -0.2280 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.3790 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.0100 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.8500 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.0840 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.4890 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.3000 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.2390 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 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 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END