CHEMBRIDGE-ZINC00466568 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3830 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0000 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6770 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0370 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4330 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0970 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6820 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.9820 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.2540 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.1360 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.1190 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -0.9940 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -2.7450 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -2.8720 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 -1.8760 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -4.0920 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 -4.2110 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3170 -3.2680 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6880 -3.3880 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2330 -4.4460 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4090 -5.3870 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 -5.2760 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 -6.2000 -1.5060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9080 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5510 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7570 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9910 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -3.2330 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -3.2200 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -4.8870 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8930 -2.4410 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3350 -2.6540 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3060 -4.5360 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8380 -6.2120 -1.6060 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END