CHEMDIV-ZINC05165563 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.0460 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.6750 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -2.0800 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.6070 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.8990 -0.0360 O 0 3 0 0 0 0 0 0 0 0 0 0 4.5060 -4.0790 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.6330 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -6.0040 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -6.8290 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -6.2850 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -4.9150 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -0.0050 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -0.7380 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -0.0720 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 -0.7040 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 0.1440 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 1.4490 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 1.6690 -0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.1260 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -2.7200 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.9900 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.4350 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -7.9020 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -6.9340 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -4.4920 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 1.0730 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -1.8170 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 -1.7790 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1460 -0.2170 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 2.2500 -0.1040 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 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 24 42 1 0 0 0 0 M CHG 1 12 1 M END