CHEMBRIDGE-ZINC02883186 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1600 1.6140 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.1080 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4700 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8350 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.7050 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.0870 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.6020 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.7420 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.3580 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.4420 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.9440 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.8210 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.0000 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.0000 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.2010 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 1.3720 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.3730 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 2.2780 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 2.0350 -8.8830 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.9710 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.6840 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.0060 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8740 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.1090 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1240 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.2590 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.3280 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -5.6750 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.1850 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.4820 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.6120 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.9210 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.1590 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.2940 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.5350 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.3450 -8.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 2 0 0 0 0 20 21 3 0 0 0 0 M CHG 1 19 -1 M END