CHEMBRIDGE-ZINC02747215 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0710 1.3480 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.0420 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.7210 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.0350 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.3560 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0600 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.5610 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 4.1960 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 5.4720 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 6.1420 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 5.9210 2.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8590 5.4270 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 5.4350 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 5.9010 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 7.4140 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 7.9070 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 7.4470 3.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3050 7.9470 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 7.9550 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 7.0680 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.0560 0.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.8800 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.5950 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.5870 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.8870 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 3.9400 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 3.8620 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 3.7020 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 5.8010 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 4.3400 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 5.5860 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 5.4180 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 7.8950 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 7.7130 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 9.0020 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 7.5430 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 9.2100 2.2920 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 37 -1 M END