CHEMBRIDGE-ZINC00536180 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 4.2950 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 5.6210 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 5.5540 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 4.3010 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 6.6680 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 6.3550 1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 5.0950 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 4.0850 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 7.9870 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 8.8990 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 9.8290 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 9.7690 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 8.2960 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 6.4000 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 4.8880 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 9.4880 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 8.3250 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 10.8460 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 9.4510 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 10.4540 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 9.9770 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 7.6430 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 8.1920 -1.1410 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END