CHEMBRIDGE-ZINC01108248 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.5160 0.9260 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.4380 0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 -0.3690 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.8590 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.8350 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.1510 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.4700 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.9190 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.2360 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.1050 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.6580 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.3300 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.1530 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.5160 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 0.1910 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 0.6790 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -1.4190 -5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.2620 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.6770 -5.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.7880 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.4030 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.6270 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.6360 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.8620 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.0830 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.0760 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.8500 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.1000 5.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.6620 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.8570 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.2300 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.5800 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.0230 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -0.5580 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.7020 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 0.0430 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 0.6580 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -0.2210 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -1.8990 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -1.5460 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.1500 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.4890 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.8110 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.2440 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.6470 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.2610 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0680 2.8860 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 21 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 19 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END