CHEMBRIDGE-ZINC02041894 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7560 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.0550 -3.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6640 -3.7090 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -5.5630 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.3640 -3.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -3.0480 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.3370 -6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -2.4120 -5.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -2.1040 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -1.3870 -6.1760 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 1.7760 -1.7060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.1800 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.1970 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -5.9090 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.0780 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -5.7760 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -3.1330 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -3.0280 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.4590 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -0.4630 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -2.0330 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -1.1560 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END