CHEMBRIDGE-ZINC01220373 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.6730 1.9610 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.7920 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 2.4800 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.7640 -2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4070 0.2770 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.6340 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.3920 -5.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.2560 -4.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.3990 -2.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3570 0.8790 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 2.8580 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 3.2630 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 4.6010 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 5.5350 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 5.1280 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 3.7900 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 6.8430 -1.5020 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 1.7100 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.6370 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 2.0840 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 2.6120 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 2.6840 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 2.2310 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 3.0940 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 3.0310 -9.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.2880 -3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 1.2580 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.7660 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 2.9800 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 2.5340 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 4.9170 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 5.8560 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 3.4710 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 1.2280 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 2.0280 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 3.0920 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 2.2820 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.0710 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 3.6020 -7.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 3.9050 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 9 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 18 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END