CHEMBRIDGE-ZINC01049781 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.4700 2.3660 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.9980 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.1780 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.7260 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 2.0950 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 2.9140 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 2.6930 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 2.7680 -1.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 3.4860 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 3.8350 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 4.3260 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 4.3210 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 3.7780 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 3.5610 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 4.7130 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 5.7850 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 6.6080 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 5.9900 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 4.8390 -4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 4.8030 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 4.9920 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 5.4430 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 5.6960 -3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 5.5310 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 5.0780 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.0740 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 3.0050 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.5710 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.8900 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 3.9820 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 3.7000 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.0750 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 3.4940 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 2.6340 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 5.9800 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 7.5530 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 6.3550 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 4.7880 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 5.5920 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 5.7510 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 4.9400 -4.2110 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 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 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END