CHEMDIV-ZINC00572684 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 3.6320 -4.8300 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.8990 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -3.3060 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.4510 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.1860 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.7800 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.6340 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.5150 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.1550 -3.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.1900 -4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.8290 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.6780 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.7020 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.4540 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.6420 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.7040 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.5310 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.5860 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.7110 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.9010 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.9120 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.8080 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -5.8360 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.8420 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -4.4860 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -3.5120 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.5190 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.0940 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.5420 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.6330 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.4070 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.5310 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.7150 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 3.8120 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 3.8260 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.8570 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.6340 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.4670 -0.6960 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 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 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 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END