CHEMBRIDGE-ZINC01125996 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1320 1.3680 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.1480 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.5260 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.0230 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.2530 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.9180 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.6950 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.9130 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 0.0280 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.5100 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 0.3920 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 1.6420 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 1.7810 0.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 2.7070 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 2.4810 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 3.3800 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 3.1540 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 2.0340 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 1.1380 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 1.3620 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 -0.0800 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 -0.0850 -0.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -0.0530 1.6180 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -1.2330 -0.2660 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.8720 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.8900 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.2760 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.4780 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 1.6840 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.8700 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 3.6140 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 4.2540 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 3.8520 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 1.8600 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 0.6640 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -2.4990 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -2.1990 -0.5330 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 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 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END