CHEMBRIDGE-ZINC02884492 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.5240 1.4400 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.0470 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.6990 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.0800 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.3130 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.0840 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.5510 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 4.3790 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 5.6980 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 5.6840 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 4.3580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.8970 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 2.9320 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 2.4800 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 2.9910 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 3.9380 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 4.3900 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 2.4930 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 1.3740 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 3.3490 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 6.9000 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 7.5460 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 8.6860 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 9.3240 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0370 -0.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 2.0240 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.4570 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.6840 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.7940 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 4.0500 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 6.5860 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 2.5450 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 1.7380 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 4.3210 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 5.0990 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 4.2970 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 3.0180 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 6.6760 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 7.6210 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 7.9600 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 6.8030 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 8.8610 2.8650 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 42 -1 M END