CHEMBRIDGE-ZINC02827591 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1740 1.5070 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.0080 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.6880 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.0830 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.8070 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.1100 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.7130 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.3160 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.9840 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9540 -4.7150 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.5030 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -7.1310 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -7.0670 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -8.4900 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1070 -8.8050 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -9.3290 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -8.7300 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -7.7140 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.6570 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.6380 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.9640 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -3.3970 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.9030 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -2.6630 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -2.9040 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -3.3800 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -3.6250 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.8880 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.8840 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.9040 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.1470 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.6040 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.6500 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.1910 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.6530 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.6570 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.5270 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -10.3940 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -9.2140 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -9.0300 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -5.2590 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -2.7090 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -2.2870 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.7140 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -3.5550 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.9680 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -9.8790 -2.8310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 47 -1 M END