CHEMDIV-ZINC03062401 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0440 0.4720 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.1900 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.2860 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 2.8910 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 4.3450 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 5.0930 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 4.5620 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 6.5600 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 7.1720 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 8.5410 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 9.3060 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 8.7170 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 7.3340 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 9.4590 -2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 10.4350 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 10.8660 -3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 11.0870 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 11.3770 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 11.9950 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 12.3350 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 12.0510 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 11.4300 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 11.0540 -0.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 11.3330 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 11.6460 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 9.0840 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 9.9450 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 9.5920 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 10.3800 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 11.5220 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 11.8760 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 11.0830 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 13.3100 -7.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6090 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.8020 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.9580 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.5710 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.8890 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.4130 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.7030 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.5210 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 2.6560 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 2.4740 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 4.7690 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 6.5760 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 9.0170 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 6.8610 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 11.1160 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 12.2160 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 12.8220 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 12.3160 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 8.0370 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 9.2310 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 8.7000 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 10.1040 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 12.1390 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 11.3560 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.8280 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 58 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 57 1 0 0 0 0 M END