CHEMBRIDGE-ZINC02900634 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0990 1.0430 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.9420 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 3.0490 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 3.6020 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 5.1100 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 5.5520 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 6.8880 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 7.6920 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 7.2290 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 6.2700 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 6.6280 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 7.9420 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 8.9000 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 8.5410 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 9.4880 -2.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0500 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.4420 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.3750 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.3080 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.1470 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.2480 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 3.4430 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 3.2910 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.3910 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 3.1180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 5.3470 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 5.6140 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 5.2400 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 5.8810 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 8.2190 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 9.9260 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.5360 1.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7220 1.1820 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END