CHEMDIV-ZINC01926301 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.3330 0.9900 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.3720 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.9150 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.5420 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.0810 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.0030 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.3860 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.8290 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.1620 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.4070 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.2620 -1.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.3220 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3310 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0090 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.2570 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.8500 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.1930 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.9340 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.3490 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.5330 -4.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.6970 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.5030 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.4680 -5.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.5180 -3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.3350 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.9570 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.4370 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.5870 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.6060 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.5680 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.4290 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.3290 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.7690 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.8240 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.3770 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -0.1820 1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 0.2690 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 36 37 1 0 0 0 0 M END