CHEMDIV-ZINC04918822 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6870 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0130 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1660 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 1.6520 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 2.5630 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 3.8140 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 3.8650 0.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 4.9450 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 4.8040 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 6.1420 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 7.2730 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 8.4850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 8.7790 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 9.8970 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 10.6800 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 10.3230 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 9.2560 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 0.2120 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.8520 0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.8700 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.0570 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7670 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 2.3040 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 6.2550 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 7.0240 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 7.4870 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 8.1460 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 10.1510 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 11.5580 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 10.9280 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.1390 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.0990 -0.7370 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 M END