CHEMDIV-ZINC02497858 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -1.0220 2.7990 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8900 1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3530 1.4990 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.6890 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.7450 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.6840 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.1380 2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 -0.6970 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.7770 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.5990 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.8430 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 0.1060 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 0.8900 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -0.0340 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -1.2370 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.1430 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 0.2370 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -0.7060 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -0.2020 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 1.1280 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 1.8310 1.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -1.1100 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 3.7020 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.2740 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 3.0700 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 3.4580 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 3.1570 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.2580 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.3140 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.0260 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.1700 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 1.9640 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -1.7620 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 -0.8360 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 1.6890 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.5500 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.7990 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.6730 3.1510 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 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