CHEMDIV-ZINC04920481 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0480 1.6500 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.1520 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.5440 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.3470 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.5840 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -0.3730 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 0.0910 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.3470 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.1370 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.9320 -5.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.3970 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.3460 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.1490 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.4970 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.6800 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.8140 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.8110 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.7030 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.5910 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.6000 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.4240 4.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -1.0670 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.7630 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.5030 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 1.0610 2.4770 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.1980 5.2980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.1100 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.1450 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8580 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.0500 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.2790 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.9000 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -0.5610 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 0.2590 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.3490 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.7580 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.1070 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.9120 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -5.4880 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -3.5040 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 0.9470 4.1130 O 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 2 0 0 0 0 M CHG 1 25 -1 M END