CHEMBRIDGE-ZINC00449805 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -4.0540 4.6300 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 0.1440 -6.6920 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -8.0860 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -8.1670 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -8.3000 7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.9430 8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -7.0070 8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -7.7300 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -6.7930 5.7140 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 0.1230 -6.7090 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.0490 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -8.8340 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -8.2750 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -9.0340 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -7.2610 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -9.0250 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -8.6380 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.6940 8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.1780 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -7.5490 9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.9960 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -8.6160 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -8.0270 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -5.8040 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -7.1860 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 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 27 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 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END