CHEMBRIDGE-ZINC00609762 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.6220 -2.3520 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8500 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.2370 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.9210 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.5360 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1180 -4.5130 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.7010 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.9140 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -6.0390 -4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.8350 -3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.3790 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -8.0700 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -9.1800 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -10.3970 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -10.5120 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -9.4090 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -8.1880 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -6.9880 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -9.5580 0.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.0360 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.8750 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.5090 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.6620 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5590 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.4310 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.7860 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.7060 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.8560 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.5990 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -9.0910 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -11.2600 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -11.4650 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -6.4640 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -7.3140 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -6.3180 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 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 M END