CHEMDIV-ZINC06781723 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0820 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.3010 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.6190 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.5020 -5.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.6660 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.2560 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.2530 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.1210 -7.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.1380 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.1420 -8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.4640 -9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.7700 -8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.8240 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.6060 -10.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.3240 -11.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.2390 -10.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.0960 -10.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.7430 -9.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5100 -0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6200 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.1460 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.3400 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.6500 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.3170 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.7020 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.3960 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.2950 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0670 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.6780 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.0710 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.9480 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.8340 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.4480 -11.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.1640 -12.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END