CHEMBRIDGE-ZINC01077304 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0590 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7810 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7980 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1830 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8100 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1160 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.2920 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9560 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.3360 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -9.0260 -0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.4390 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.0630 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1000 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.4420 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.7880 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.7960 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.4530 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.1030 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5820 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1220 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7730 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3970 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.8580 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.0430 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.5890 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.2160 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.0510 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.2860 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.3230 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.8380 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END