CHEMDIV-ZINC03065760 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 2.3420 -1.5930 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4880 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2280 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1110 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5040 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.6980 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2930 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.6370 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.3220 -7.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.9320 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.2720 -10.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.3140 -11.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.4670 -12.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.4290 -13.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.2030 -13.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.9930 -12.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.0650 -11.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.3550 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4660 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6950 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6940 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8820 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2250 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.7640 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.0620 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.1080 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.4060 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.3950 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.6940 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.1910 -10.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.4900 -10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.8460 -12.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.5710 -14.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.9620 -13.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.5920 -11.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.3670 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3550 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0000 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END