CHEMDIV-ZINC06739229 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0470 1.5750 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0720 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.5450 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9210 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6950 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.0740 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.6900 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.0620 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.6540 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.2200 -4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.0780 -4.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5400 -1.8860 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.4900 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -1.7240 -5.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -1.0840 -5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -2.4960 -6.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -2.7310 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.6830 -3.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5580 -0.9110 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.1480 -2.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.1700 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.8020 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.8140 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.2820 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.7510 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -6.0710 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.5550 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.0610 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -6.5630 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9730 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.8670 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.9730 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.0530 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.3980 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.6680 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.7900 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 0.4830 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.4140 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -3.0780 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -3.5650 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.6850 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.6260 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -6.4850 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -7.8320 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.3180 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.3090 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.0730 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.2280 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.9980 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -7.6440 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -6.0800 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -6.3170 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END