CHEMDIV-ZINC05135711 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.4150 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.9310 -3.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0850 1.9180 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 3.7240 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 3.6000 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 3.9140 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 3.9260 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 3.6320 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 4.2260 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 5.3830 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 5.3000 -8.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 6.0030 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 4.0720 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 3.3430 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 2.0480 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 1.4890 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 2.2070 -10.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 3.4900 -10.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 4.7730 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 3.3180 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 4.2980 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 2.5840 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 4.1580 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 2.9880 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 4.5670 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 6.2400 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 1.4870 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.4860 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 1.7570 -11.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 4.0390 -11.1730 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END