CHEMBRIDGE-ZINC01066791 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 11.9280 4.6010 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 5.6730 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 5.5040 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 4.2530 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 3.1600 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 3.3440 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 1.9980 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 0.8670 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 2.4040 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 3.7180 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 4.3580 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 1.5300 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 1.5250 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 2.1870 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 0.7860 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 0.6930 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 0.5760 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 0.4850 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 0.5100 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 0.6270 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 0.7130 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 0.6540 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3800 0.5720 5.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 0.4870 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7400 0.6330 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8580 0.5980 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1170 0.6820 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2750 0.8010 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1880 0.8370 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9000 0.7530 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6600 0.7550 3.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 4.7440 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 6.6480 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 6.3450 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 2.5100 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 1.8960 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 0.5160 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 0.3170 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 0.5560 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 0.3940 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 0.4390 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 0.7990 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7410 0.5070 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9870 0.6560 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2680 0.8660 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3220 0.9300 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 M END