CHEMBRIDGE-ZINC00314797 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 2.2670 1.4720 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.0700 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.5370 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.2010 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.4230 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.7920 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.5260 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.9030 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.6280 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7360 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.8600 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.4350 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.3640 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 1.5590 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.2680 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.4700 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 1.8340 -6.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 2.6010 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.9770 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 2.7370 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.1180 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 4.7430 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 3.9890 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 4.6000 -6.2080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.6580 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.9990 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.8300 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.2600 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.2770 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.3390 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.7410 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.2100 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.9510 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -4.2920 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -5.5010 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.3410 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.0180 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 2.2710 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 0.8990 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 2.2520 -10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 4.7080 -10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 5.8210 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END