CHEMBRIDGE-ZINC00431619 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3070 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.6690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.1890 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.8340 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -5.1980 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -5.7540 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -5.7310 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -5.1870 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.4930 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.3630 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.3720 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.4940 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.4850 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -5.0630 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -6.1500 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -5.0400 -2.1770 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 26 1 0 0 0 0 M END