CHEMBRIDGE-ZINC00145649 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.6390 0.5240 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.9260 -2.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -1.5900 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.0930 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.5830 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.2000 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.6190 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.6190 -1.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.8240 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.4790 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -5.3200 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.1840 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -6.2440 -0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -5.9920 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -6.2370 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -5.4320 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -7.4770 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -7.6650 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -6.5470 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -8.9970 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.2780 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.7750 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.6430 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.1880 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.6750 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.5750 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.0740 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.7030 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.3520 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.8000 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -6.6340 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -8.2350 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -6.5390 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -6.6980 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -5.5940 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -8.9950 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -9.1710 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -9.7880 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.5130 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.3380 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 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 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END