CHEMDIV-ZINC01882545 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5170 0.1660 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 0.7980 -0.6250 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5410 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.4290 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.9230 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.5270 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.6350 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.1400 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -0.1370 -2.1580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.0110 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -1.3110 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -0.2960 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -1.7770 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -1.0540 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 -1.4950 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2010 -2.6520 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -3.3740 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -2.9410 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -3.0390 2.2610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.3540 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.6420 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.3240 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.9960 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.9940 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.6700 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.6460 -3.4650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.3120 -4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.6050 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.5800 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.9570 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.2620 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.5900 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -2.6170 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -2.3160 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.9920 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.5740 -4.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9050 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9590 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.7700 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.3720 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.7080 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.2360 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.7380 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.5570 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -0.1510 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 -0.9370 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2250 -2.9930 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 -4.2760 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -3.5020 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.6680 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.4460 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -2.2410 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -2.8260 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -2.8740 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.3390 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.7630 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 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 44 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 45 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 M END