CHEMBLOCK-ZINC04686098 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0950 1.1990 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.2220 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.8140 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.0370 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.6200 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.0060 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.7950 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.1890 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.5430 0.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.0750 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.8420 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -1.8760 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -2.5110 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3420 -3.4560 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -1.5870 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -1.4420 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -1.9520 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -2.7660 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -3.9430 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -4.1770 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -3.2350 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -2.0580 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -1.8260 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -0.8740 4.8850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.5430 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.4740 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.6640 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.0340 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -0.0100 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.7880 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.1580 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.7870 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.5990 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -0.9100 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -2.0130 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -0.6080 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -4.6790 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -5.0970 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -3.4190 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -0.9080 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -0.7470 -3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -0.6820 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END