CHEMDIV-ZINC06752368 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5020 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5470 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9230 -0.0600 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0370 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.7950 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.5260 1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.9040 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.7080 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -6.0680 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.6290 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.8310 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.4710 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.6030 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -6.9410 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.1830 -1.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.5840 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.9420 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -1.9720 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.1740 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -1.5620 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -1.6980 0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -1.4670 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -1.0830 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -0.9170 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -0.5600 -1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8780 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8090 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9060 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.4340 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.3350 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.9230 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.2710 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -7.6920 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.2720 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.2460 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.1840 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.7520 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -7.2990 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -7.7920 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.3640 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -1.7570 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 -1.5950 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -0.9050 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 M END