CHEMBLOCK-ZINC01426335 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4370 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4410 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.8290 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.8610 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.9240 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.1280 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.3460 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.7330 -4.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.3770 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.1660 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.1700 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.7950 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.2620 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.3590 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.9820 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.3800 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.1280 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.5190 -9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.1620 -9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.5040 -10.5420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.7630 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.1890 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.2780 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.5740 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.3080 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.6270 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.2310 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.8260 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.1420 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.8110 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.8630 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.2060 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.7040 -10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.0240 -8.1730 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 44 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 M END