CHEMDIV-ZINC03626248 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.2930 -5.0840 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.3810 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.7700 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.6940 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -3.2260 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.3010 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.6150 0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4130 -3.5820 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -2.0820 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -1.0620 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.5720 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -1.1030 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -2.1230 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -2.6080 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -0.4880 6.5640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -1.6500 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -0.7790 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -1.7550 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -0.8170 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -0.7160 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1130 0.2640 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2020 -0.2360 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -0.3360 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -1.3160 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.2010 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.0650 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.4860 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.9780 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.4000 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.7840 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.4750 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -4.6860 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.3320 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -2.5210 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.2120 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.6640 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.3100 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.6480 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 0.2240 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -2.5380 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -3.4020 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -2.4520 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 0.1660 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -1.6980 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -0.3600 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1150 0.3360 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 1.2460 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 -1.2180 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7960 0.4620 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -0.6920 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 0.6460 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -1.3880 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -2.2990 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.2230 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.7730 0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 54 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END