CHEMDIV-ZINC00654497 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.2870 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.7660 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.1130 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.0180 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.4970 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.1550 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.7310 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5970 -1.7770 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.6370 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.1330 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -0.0410 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 0.4970 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 0.1000 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.7900 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -1.3380 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.9530 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.2920 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.9040 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 0.9910 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.2040 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.0840 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.6590 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -0.1690 -2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.8840 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.0600 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.2050 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.1800 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.0120 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.8680 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.6200 -3.7840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.7990 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.6500 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.4870 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.3820 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.2200 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 1.1910 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 0.4950 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.0670 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.0320 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 1.9550 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 0.4920 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 1.9160 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 1.5880 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.3000 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.3420 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -4.7770 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -2.7360 -3.6420 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END