CHEMBRIDGE-ZINC00316915 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1200 1.4640 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0640 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5180 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.7840 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.2080 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.4420 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.3600 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.1120 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.6910 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.4400 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.6090 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.0320 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.2750 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -1.1960 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -0.0970 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 0.9590 4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -0.1800 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 1.2020 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 1.1180 8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 0.6420 9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -0.7400 9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.6560 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.2970 5.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.7920 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8760 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.8120 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.4120 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.4760 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.6700 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.1130 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -1.6020 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -0.8840 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 1.9070 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 1.5420 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 2.1020 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 0.4140 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 1.3460 9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 0.5820 10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -1.0800 9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -1.4450 9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.6400 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 0.0480 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 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 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END