CHEMDIV-ZINC04109104 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.2930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.4880 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.3590 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.5780 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.1330 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -3.0890 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -3.7860 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -1.8790 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -1.1250 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -3.4180 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2810 -2.3710 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5370 -2.0560 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 -1.0960 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1710 -0.4510 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9140 -0.7670 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 -1.7310 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3560 0.7550 3.7880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.9610 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.8760 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.0510 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.2060 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.0280 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.9430 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.0150 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.2730 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.7000 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -2.5270 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -3.8350 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -4.4580 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -4.3600 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -2.4620 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 -1.1660 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -0.4680 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.5320 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 -3.9110 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 -4.1560 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 -2.5600 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6800 -0.8500 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4520 -0.2640 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7770 -1.9810 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.4170 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -2.7800 2.2830 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 53 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 54 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 M END