CHEMBRIDGE-ZINC02490862 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.7730 -0.2080 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.5820 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.9370 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.5030 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.7140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.3580 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.3310 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 3.4660 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 3.7250 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 2.4490 -3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 1.5280 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.2690 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 2.6520 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 1.5610 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 1.7780 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 3.0830 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 4.1180 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.9810 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 4.5610 -0.8660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 4.5750 0.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 4.1780 -1.5930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.2660 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.1400 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.5540 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.2590 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.2860 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 1.6620 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 3.0230 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 4.4080 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 4.1940 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 4.3850 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 1.9720 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 0.5860 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 0.6090 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 0.8000 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 0.5590 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 0.9500 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 3.2860 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 5.1340 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 2.5450 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 3.8810 -4.8980 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END