CHEMDIV-ZINC02207345 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8020 -0.3640 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.6410 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.9050 -4.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0470 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.4600 -6.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.6830 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.6530 -4.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.9100 -5.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.0780 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.9420 -6.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.3580 -7.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 0.5660 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.4470 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 2.7960 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 3.2640 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 2.3810 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.0340 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 4.9580 -4.4090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.2720 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.7090 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.6580 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.4430 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.4670 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 1.0820 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 3.4840 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.7460 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.3450 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END