CHEMBRIDGE-ZINC04045608 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.4290 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0890 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.5810 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.9770 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.7590 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.4260 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4300 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.0300 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.8060 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.2000 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.7620 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.0710 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.4730 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.3690 -3.7260 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3920 -1.8410 -4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.6350 -3.5080 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9490 1.1940 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 2.0270 -1.5880 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 0.0670 -2.7130 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 1.8900 -3.8140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.9010 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.7890 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.6780 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.0340 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.4130 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.3580 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.4080 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.8400 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.8170 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.9340 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.1490 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.8510 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.4100 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 32 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END