CHEMBRIDGE-ZINC01164909 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8510 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3260 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.0580 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.6020 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.7640 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.6330 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.1690 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.4350 -8.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.9310 -9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.6960 -10.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.4610 -9.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.3200 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.7490 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 2.6580 -10.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.2340 -11.0900 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.6860 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.7110 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.7040 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.6740 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.2400 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 3.3330 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 3.1940 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 2.7560 -10.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.4070 -11.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.2630 -11.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.7840 -11.7790 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 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 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 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END