CHEMBRIDGE-ZINC04947991 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.5170 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0100 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.5890 -3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.0610 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.6680 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.1630 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8930 -4.4290 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.7840 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2540 -2.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2810 -4.7340 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.7560 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.6040 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.2250 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.5470 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.6800 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.8690 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.8800 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.8920 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1940 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.0650 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -5.8690 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.5170 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.5740 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.3500 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.6760 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.0620 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.2520 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.2840 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.2400 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.7670 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END