CHEMDIV-ZINC05157564 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.4640 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -2.1330 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -2.8170 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.0380 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.2960 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.5890 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.1830 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.2540 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -0.4390 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -1.2200 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -1.9790 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -1.3220 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -0.3400 4.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -2.2710 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 -1.5670 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 -1.9970 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 -1.3510 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 -0.2740 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8590 0.1560 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 -0.4940 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 0.0420 1.8160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.5590 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 0.7220 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.8510 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -3.0340 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -1.8740 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -1.0190 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -2.2850 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 -2.4350 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -3.2310 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 -2.8380 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6080 -1.6870 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8480 0.2310 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4030 0.9980 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -1.4440 3.0320 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 47 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 23 43 1 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 28 1 0 0 0 0 M END