CHEMBRIDGE-ZINC01179255 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1890 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7860 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.0560 4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.1230 3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.0360 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.2950 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.1490 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.7680 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.3140 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -7.2180 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -8.5810 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.0510 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -9.5540 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.6170 3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -9.5310 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -10.8130 0.5520 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 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5460 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.7970 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.2530 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.8600 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -9.2790 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -10.1130 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -11.3640 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -11.3870 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.6520 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END