CHEMBRIDGE-ZINC00176010 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3930 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0210 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6570 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0340 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4230 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0970 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 1.8200 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.7710 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.3330 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.7950 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 2.0010 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 2.0210 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 0.8400 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -0.3640 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -0.3930 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.5680 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 0.8670 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 1.9370 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 2.8350 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 2.0180 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 3.1250 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2750 3.1950 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9780 2.1690 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 1.0680 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 0.9840 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3220 2.2430 -0.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9120 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5200 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7260 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1650 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 2.9190 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 2.9540 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -1.2770 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.0420 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 0.1160 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3570 3.9250 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8040 4.0510 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8570 0.2710 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4110 0.1240 -0.7150 H 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END