CHEMDIV-ZINC00756752 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.6520 1.1830 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0100 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.6230 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.0870 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.7080 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.8720 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.4120 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.7860 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.3110 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -3.5070 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.5010 4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.7460 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.3640 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.7020 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -3.6990 7.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.3800 8.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.5430 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.2210 7.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.3110 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.4180 5.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.9860 9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.7420 10.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -2.3510 11.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -1.2080 11.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -0.4530 10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -0.8430 9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -0.7200 12.6370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.9610 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.5700 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.9300 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.8180 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.2890 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.3180 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.8170 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.2950 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -3.3200 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.4670 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -4.5800 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.3870 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.6340 10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -2.9380 12.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 0.4390 10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -0.2560 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END