CHEMBRIDGE-ZINC00121239 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4700 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.1930 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.4290 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.1730 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3960 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0810 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.3280 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -0.1300 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.8860 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -0.5770 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 0.3770 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 0.1030 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -1.3070 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -2.1310 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -2.0190 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -3.4640 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -3.7880 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -5.1070 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -6.1060 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -5.7880 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -4.4690 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -6.7670 0.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 1.9650 0.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9720 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.3110 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.4220 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.0740 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.0580 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -1.6390 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -1.4120 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -2.5770 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -2.4060 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -3.0090 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -5.3580 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -7.1370 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -4.2210 -0.0300 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 M END