CHEMBRIDGE-ZINC02988383 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.1280 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.4010 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.2730 4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.7580 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.2820 7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.6920 8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.1220 8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.1180 8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.7550 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.2970 5.8610 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.0550 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.3550 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1940 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.6920 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.6020 8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.0490 9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.2430 9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.3480 8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.1370 8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.1130 8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.9570 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.6300 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.7240 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.6160 4.8370 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END