CHEMBRIDGE-ZINC04989349 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0360 2.4920 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.0100 0.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0920 0.9030 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.4290 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.5300 3.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 1.5780 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.2110 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.2560 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.2110 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 0.5810 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.2410 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 0.9660 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 2.0320 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 2.3760 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 1.6430 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 3.4250 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 4.1030 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 3.7090 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 4.4000 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 5.4840 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 5.8780 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 5.1940 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 6.3500 -4.9650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.1020 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 3.0280 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.9050 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.5990 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6160 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.9920 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.2620 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.1280 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.6770 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.7970 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.1960 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.2410 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -0.5920 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.6980 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 2.5980 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 1.9060 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 2.8620 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 4.0930 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 6.7250 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 5.5040 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.4240 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.0300 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.1500 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.3830 1.5890 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 47 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END