CHEMDIV-ZINC02849458 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.4500 1.4750 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.0120 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.8280 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.1010 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.0800 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.7570 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.1850 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.0680 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.1580 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.3650 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.4850 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.3970 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.1940 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.5610 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.9830 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.6640 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -5.0470 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -6.0780 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.7390 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.3610 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -5.3350 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -7.7550 5.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -8.3900 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.3000 2.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.4430 3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.9070 2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 0.1290 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.8290 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.4920 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.8020 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 1.7590 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.4240 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.6680 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.9240 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.9090 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.1260 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -4.0680 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.2160 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.4290 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.4890 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -4.5340 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -6.3740 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.8760 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.0450 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -8.8170 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -7.6550 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -9.1820 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.8400 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -1.2400 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 1.0640 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 2.7700 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 2.1730 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END