CHEMSTAR-ZINC04119475 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 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 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1900 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1730 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9410 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.5890 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.2780 0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 -6.2570 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.6480 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 -7.6570 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.4700 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -7.5980 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.2910 -0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3780 -6.3530 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.9300 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.5600 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -7.5390 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -7.1550 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -8.0370 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -8.1880 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -8.6830 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -9.0340 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.8940 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -8.3960 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -8.1520 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -8.3590 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -8.1410 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -8.0880 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -8.5400 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -9.0460 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -9.0990 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -8.6520 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -9.6130 4.9400 Cl 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -7.9170 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -8.7960 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -9.4190 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -9.1700 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.6920 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -8.4970 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -9.4940 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -8.6980 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 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 44 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 34 50 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 M END