CHEMBRIDGE-ZINC01167994 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.4990 0.3900 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.2440 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.5840 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.6640 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.3050 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.2700 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.4860 -5.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.9370 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.7990 -2.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7080 -1.3990 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.2350 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.0570 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.4580 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.0360 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.2120 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.8180 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.4300 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.9570 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.1320 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.3220 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.5020 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.5000 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.3180 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.1350 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.3200 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.6240 -8.1510 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.8460 -7.6860 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.4930 -8.4240 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 2.4930 -3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.6620 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.5890 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.6260 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.3850 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.1000 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.8820 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.1800 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.2990 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -0.8670 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.3440 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.3240 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -5.4270 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -5.4240 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.2130 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 3.0890 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END