CHEMBRIDGE-ZINC00975670 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.6370 1.7290 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.3210 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.3930 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.1530 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.6710 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.2960 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.3300 -2.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.6720 -4.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.3440 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.6280 -5.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.9330 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.0850 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.5860 -9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.9250 -9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.7670 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.2740 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.6000 -6.1200 I 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.5090 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.8820 -4.1830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7230 1.7150 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.3390 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.2230 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.2460 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.3660 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.3290 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.2740 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.0420 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.9340 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.3170 -10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.8060 -8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.8010 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 M CHG 1 19 -1 M END