CHEMDIV-ZINC04919383 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 2.0280 1.4860 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.1060 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6490 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0060 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.3220 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.0650 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0460 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6600 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.0040 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.1600 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1240 -4.6180 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.6070 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.1330 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -6.5930 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -6.0460 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -4.5980 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -7.0420 0.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -6.3660 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -8.3380 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -7.1430 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -6.2400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -6.3580 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -7.3640 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -8.2050 -1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -8.1270 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.1040 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.3730 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.5690 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.1410 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.5740 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.2750 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.1690 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -6.5720 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.4520 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -7.6820 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -6.2290 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -4.0720 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -4.3710 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -5.4630 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -5.6710 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -7.4620 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -8.8370 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 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 25 42 1 0 0 0 0 M END