CHEMBRIDGE-ZINC00678811 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.0640 1.6430 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.2740 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.4310 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.2280 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.4690 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.2140 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.5960 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.2860 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.6210 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.3140 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.5130 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -1.7070 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.1470 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -0.5160 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -2.1980 0.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 0.1440 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 -0.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 -0.3090 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 -0.9610 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2560 -1.8240 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 -2.0410 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 -1.3780 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5530 -2.9650 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 -3.2380 3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 -4.1220 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5750 -4.3850 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6960 -3.6540 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4080 -5.2670 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9370 -5.8580 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 -5.5550 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 -4.7160 5.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.1790 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.2340 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.4920 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.5300 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 2.1150 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.3470 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.3750 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 1.1000 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 1.0780 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 0.3650 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7550 -0.7950 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2070 -2.3330 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 -1.5390 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3980 -5.4870 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5590 -6.5490 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2980 -6.0170 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 31 2 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 M END