CHEMBRIDGE-ZINC04820846 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.9550 1.2190 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.2330 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.9100 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.2470 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.9080 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.2070 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.8820 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.1290 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.1870 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.3560 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.1820 2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.0350 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.6150 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.7370 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -7.9830 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -8.3240 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -9.6050 3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -10.1570 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -9.1800 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -9.4690 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -10.7180 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -11.6860 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -11.4110 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -10.3060 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.6760 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -5.7240 4.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.8430 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.4450 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.4200 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.4000 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.7050 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.3260 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.8180 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.6490 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.6640 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -7.6710 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -8.7170 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -10.9450 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -12.6620 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -12.1720 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -10.8080 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -11.0440 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -9.5890 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 3 0 0 0 0 M END