CHEMDIV-ZINC04960870 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.5280 1.5220 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.0370 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.6750 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0410 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.6930 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.9730 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6090 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.2920 -2.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.0320 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.6330 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7640 2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.0580 3.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 -1.0040 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.6790 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.8460 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.4710 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.9290 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.7670 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.1380 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.8240 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.0900 6.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.1990 4.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.7580 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.3320 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -0.8970 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -0.9040 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -1.3410 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.7550 4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -0.3680 2.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.7050 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.9910 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.9430 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.1670 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.4760 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.1770 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.4790 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -5.7020 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.7320 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.4900 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.6020 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -4.4150 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.1270 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.3390 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.5590 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.3480 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END