CHEMBRIDGE-ZINC04657450 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.0360 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.3900 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.8550 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.9560 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.5980 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.1410 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.5280 5.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.4070 5.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -2.5110 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -3.0240 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -3.2760 7.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -3.2040 7.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -4.1880 3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.0520 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.0870 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.9170 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -3.2020 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -1.5300 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -3.0030 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -3.5340 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.9430 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.7880 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -6.0850 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 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 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 44 1 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 23 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END