CHEMBRIDGE-ZINC00471250 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5720 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0700 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.6640 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0420 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6900 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.9500 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.5730 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.2160 -1.8750 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.2030 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.2840 -2.2720 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1210 -4.0850 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.8360 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.3020 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.3390 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.9040 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.2600 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.8760 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -10.2530 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -11.0200 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -10.4070 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -9.0290 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -12.3670 2.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.9970 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9410 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.8670 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.1600 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6140 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.4510 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.5130 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.6340 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.6990 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.2780 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -10.7330 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -11.0060 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -8.5510 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END