NCID-ZINC01659111 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.7400 -3.8570 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.9520 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.6590 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.5850 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.3890 -1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.0460 -2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.4690 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.3110 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.2980 -4.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.5470 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.2630 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -0.2280 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.0560 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 0.0820 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -0.1690 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -0.4480 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.4840 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -0.7700 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.8050 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.0870 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -0.0430 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.0840 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -0.2780 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.3880 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.0090 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.8200 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.8010 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.4210 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.0700 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.2530 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 0.3010 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.1420 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -0.6400 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.9660 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -0.8730 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 0.6800 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -0.8100 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END