CHEMBRIDGE-ZINC00471421 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0660 1.2430 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5500 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.1540 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4090 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9520 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1260 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4700 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.0680 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.1520 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 5.6130 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 6.1340 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 7.6370 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 8.4290 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 9.8040 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 10.3630 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 9.6410 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 8.2600 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.5290 1.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6630 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.5260 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.9280 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6550 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 3.6750 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 5.9080 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 6.0350 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 5.8390 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 5.7120 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 7.9780 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 10.4290 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 10.1350 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 7.6750 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END