CHEMDIV-ZINC04924516 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.7280 2.3700 8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.7450 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.5160 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.7350 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.3920 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.7420 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 0.0440 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.1730 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8820 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.1660 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -1.6260 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.7930 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -0.2940 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.6020 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -1.4090 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.9430 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -2.7400 4.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -3.2590 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.9840 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.5350 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -4.7220 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -4.3050 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -4.1590 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 0.0520 0.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.9530 9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 3.2590 9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.6300 8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 3.1620 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 3.4850 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.0080 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.0010 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -0.2250 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.7880 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.4760 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.5480 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.3480 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -1.6380 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.7540 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.8580 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.0060 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -5.5650 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -3.3550 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -5.0700 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -5.1380 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -3.7260 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 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 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END