CHEMBRIDGE-ZINC00677304 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.4010 1.5720 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.0500 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.4560 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.7990 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.6130 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.9760 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.5410 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.7200 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.3570 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.3350 3.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.0010 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.7140 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.5450 2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -7.9320 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -8.5020 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -9.8710 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -10.6860 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -10.1100 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -8.7400 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -12.1540 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -12.7950 4.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -14.1280 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -14.2750 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -13.0300 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -15.5470 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -16.6320 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -16.4170 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -15.2010 5.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 2.0100 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.9590 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.8330 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.3870 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.2100 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.1760 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.6070 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.1540 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -5.9720 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -7.8720 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -10.3140 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -10.7370 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -8.2930 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -15.6900 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -17.6370 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -17.2640 5.1940 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END