CHEMBRIDGE-ZINC00091842 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.2940 0.8300 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.6190 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.0710 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.2700 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.0540 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.4940 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.8590 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.3520 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -1.3560 -0.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -2.3370 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.9150 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -3.4270 1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.7740 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 1.4610 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 1.0850 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.2580 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 3.3900 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 4.5460 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 4.5790 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 3.4520 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 2.2940 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 3.4960 -6.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 5.7120 -5.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.2630 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.8830 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.0940 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.3170 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.6610 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -3.6820 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -3.9390 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 0.4960 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 3.3650 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 5.4260 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 1.4170 -4.5710 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 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 M END