CHEMBRIDGE-ZINC04688529 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.8110 -0.6850 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.3620 -0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3640 1.2900 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.1430 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.3690 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.3420 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.7030 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.1980 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.5550 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.4150 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.9200 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.5610 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -1.8030 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.8230 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.0390 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.1190 9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 0.9540 9.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 1.1930 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 0.3140 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.6020 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.5120 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.0800 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 3.0040 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.3630 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 2.7990 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.8780 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 1.1750 -4.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 4.5250 -5.9140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.8690 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.3200 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.6130 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.2370 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.4740 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.1630 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.5920 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.9520 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.8040 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -1.7910 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.9160 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.2800 9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 2.0830 8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 0.5120 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.7990 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 3.4450 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 3.0800 -5.6850 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 4 1 0 0 0 0 2 20 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END