CHEMDIV-ZINC05924836 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -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 -0.0400 0.1880 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8160 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -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 0.1230 -6.1230 3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.0360 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.2950 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.1490 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.7680 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.3140 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.2180 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -8.5810 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -9.0510 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -9.5540 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.6170 3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.5310 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.8130 0.5510 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 0.0540 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0090 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2140 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7620 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.5460 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -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 0.2260 -9.2790 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -10.1140 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -11.3870 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -10.6520 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -11.3630 0.8260 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 10 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END