CHEMDIV-ZINC05011104 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 3.0870 -1.3160 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.4410 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0130 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.1280 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.6700 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.0980 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.9790 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.6890 -2.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0770 -2.8840 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.7950 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -5.2140 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.5530 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.4610 -2.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5620 -3.2790 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.2020 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.6690 -4.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.7760 -3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.6380 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.7410 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.3840 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.6150 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.7250 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.6030 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.7110 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.9840 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.2530 -7.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.1820 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.2680 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.4080 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5900 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.7940 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.7610 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.3090 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.6790 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.2340 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.8550 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.2990 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -4.1100 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -5.2830 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.7010 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.4910 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 2.6860 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.9130 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 2.2910 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 2.7200 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.9440 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END