CHEMDIV-ZINC04906707 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3780 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6910 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0100 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4130 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0920 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.1260 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 3.3390 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.3980 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.0590 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -0.5480 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6400 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.1020 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.5160 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.6700 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.0500 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -3.2760 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.1220 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.7470 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.4050 -4.3820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.0830 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 3.0560 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 4.4660 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 4.3530 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 2.9350 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9000 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7690 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1700 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.4690 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.5220 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -2.4940 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -3.1710 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.5730 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.6300 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 1.3540 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 3.0190 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 2.8000 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 5.2040 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 4.7250 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 4.4300 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 5.1110 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 2.9460 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 2.5560 -2.1060 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END