CHEMDIV-ZINC03655968 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8390 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.6980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3840 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.7760 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.2930 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.6500 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -4.2640 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -5.5810 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -6.2030 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -5.5120 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.1970 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.5740 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -6.2950 -6.7170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.2200 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 4.1540 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 3.4750 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 4.7030 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 4.4760 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 3.1370 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 2.5370 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.6620 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.8330 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.3870 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.2360 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.6820 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -6.1210 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -7.2290 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -3.6600 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.5490 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 5.6620 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 5.2300 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 2.6340 -0.0670 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END