CHEMDIV-ZINC04917197 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5170 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0100 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.6960 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.0770 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7570 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.0450 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.6630 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.8890 -2.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1540 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.9060 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.2290 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.9530 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -5.8880 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -7.0510 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -8.2800 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -8.3560 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -7.1880 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.9490 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -7.8180 1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.6300 1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -5.0490 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.7000 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.1350 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -3.9420 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.2740 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -5.7860 2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -3.3700 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9000 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8820 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.8580 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.1670 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.6270 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.1090 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.6260 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.9310 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -7.0000 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -9.1840 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -9.3170 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.1010 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.0900 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -5.9060 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -3.4710 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -3.9100 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -2.3160 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END