CHEMBRIDGE-ZINC01042110 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.8510 0.7740 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.9130 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.0240 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.0040 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.1420 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.2540 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.9730 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.4760 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.2310 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.2760 -4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.8260 -3.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -2.6960 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -1.8860 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -1.4660 -1.5640 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -2.6830 -3.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -0.7680 -3.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -3.8420 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -4.5370 -2.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -4.7120 -2.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -3.3220 -0.9050 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -3.2300 -4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -2.2380 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -2.9020 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -3.1000 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -3.7100 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -4.1220 -9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -3.9240 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -3.3100 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.4710 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.7150 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.1320 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9450 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.3620 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.9440 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.0780 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -0.9590 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -1.5380 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -1.6980 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.7780 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -3.8640 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -4.5990 -10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -4.2460 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -3.1520 -7.0260 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END