CHEMDIV-ZINC06721566 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.9400 -2.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.6750 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -9.1270 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -10.4430 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -10.8470 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -11.3570 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -10.8780 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -9.5250 -3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -8.9910 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -8.8970 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -9.8610 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -9.3500 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -8.1040 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -7.8330 -5.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -11.7420 -4.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -12.4190 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -9.6540 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -8.0000 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -10.8380 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -9.8620 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -7.4340 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -12.6980 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -11.3940 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END