CHEMDIV-ZINC06806384 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.5450 1.4990 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.0090 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.7410 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.4160 0.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.9620 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.6820 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8390 -2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.1870 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.6900 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.6170 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.4980 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.2430 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.9430 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.0970 3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.6080 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.3570 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.8750 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.3530 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.1080 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.6230 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.6740 6.6890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.8370 8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.0140 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.7910 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.7690 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.7520 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.7260 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.6820 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.5040 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.0500 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.3170 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.4590 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.7270 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.2050 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 2.8060 8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 2.0160 8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 3.7860 8.7980 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END