CHEMDIV-ZINC00103310 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.5940 1.5900 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.2170 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.5750 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.0060 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.3790 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 2.1710 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.8580 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.0370 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -0.2330 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -0.7750 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.9200 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.0670 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.1270 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.9650 -4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 1.4370 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 0.8670 -1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.6140 -5.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 0.1060 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -0.5670 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 0.1460 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 1.5290 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 2.2020 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 1.4940 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 2.4220 -9.8850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.2090 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.2370 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.6480 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.8330 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 3.2440 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.3780 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.8300 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.5660 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 2.3280 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -1.4550 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -1.6460 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -0.3760 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 3.2810 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 2.0190 -5.8320 H 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 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 37 1 0 0 0 0 23 38 1 0 0 0 0 M END