CHEMBRIDGE-ZINC02327411 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.7860 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.1490 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.3360 4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.9060 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.4510 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.7470 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.1220 7.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.4920 8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5540 8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.1780 7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.7520 6.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.3270 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -5.8350 7.9650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -7.1940 6.7620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -7.0190 9.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.7910 9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.7330 9.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.0840 10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.4800 11.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.5290 12.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.1820 10.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.6590 13.1150 Cl 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 0.9660 -4.3010 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.0780 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.9510 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.2050 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.7400 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.3360 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.5240 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.4220 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.8790 9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.4240 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2640 10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.8350 13.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.9980 11.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END