CHEMDIV-ZINC04885199 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5070 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0010 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6970 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0760 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7880 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0730 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6830 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.8670 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.2580 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.8770 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.0380 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.3890 -4.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.4450 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.6150 -6.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.5220 -6.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.9210 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.0040 -8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.3610 -10.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.6370 -10.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.6170 -10.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.2400 -9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.8490 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -5.9110 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.1390 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.8880 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8660 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8580 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1540 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6040 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.1420 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.9400 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5820 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -5.5520 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.1960 -10.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.9120 -11.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.3960 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END