CHEMBRIDGE-ZINC02877360 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.7260 1.0490 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.2920 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.9210 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.1630 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.1920 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.8010 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 1.6490 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 0.5860 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.5120 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.8390 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.0380 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.3500 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 2.9820 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 3.3870 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 4.7890 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 5.9280 1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 2.4580 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 2.3170 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 1.4240 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 0.6730 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 0.8230 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 1.7050 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 0.1030 4.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.5210 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.8620 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.9620 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 2.8480 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 0.5040 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -1.9450 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.5810 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 3.7560 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 2.8860 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 1.3110 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -0.0290 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 1.7870 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -1.9210 -2.9320 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 36 -1 M END