CHEMBRIDGE-ZINC02816230 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.5690 1.9050 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.4690 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.0210 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.3150 -0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 0.0870 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.9670 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.1110 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.6470 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.5140 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.8180 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.2760 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.4270 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -0.9540 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 0.1040 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 0.2530 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -0.5530 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 1.3060 1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 2.2010 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 3.1280 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 2.1280 2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 1.1240 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 1.0660 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.3760 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.9410 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.4360 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 1.0770 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.1670 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.4880 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -5.3000 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.7860 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.7690 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 1.4190 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 2.8100 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 M END