CHEMBLOCK-ZINC02166031 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2530 0.8830 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.4860 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.0730 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.2900 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.0790 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.6660 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.9300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.1980 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.9900 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.6880 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.8270 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -3.0390 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -3.1670 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -2.0820 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -0.8690 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.7430 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 0.7770 -0.3150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -2.2430 4.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -3.2100 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -4.6160 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -4.8930 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -6.1830 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -7.1960 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -6.9180 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -5.6270 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.3410 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.0980 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1430 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 1.6900 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.7350 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.2630 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.8740 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.7220 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.8520 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.0010 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.4700 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.0040 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -3.8860 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -4.1140 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -0.0220 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -3.0480 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -2.5010 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -4.1020 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -6.4000 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -8.2040 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -7.7090 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -5.4100 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.1780 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.0120 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END