IFLAB-ZINC04228153 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5900 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7760 -0.3540 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.0590 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.0630 1.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0380 0.9470 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6140 0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -2.1180 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.1020 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0840 -2.5980 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.7330 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.2970 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.9330 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5550 -1.2970 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 -0.1840 -0.7220 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.9540 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.6070 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.6210 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.6760 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.6750 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.7710 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 0.7830 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.6760 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.1870 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.6440 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.2260 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END