CHEMBRIDGE-ZINC04523766 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0940 1.2470 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1590 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.7160 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.0090 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.6580 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.0480 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.7790 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.1230 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.9430 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.0700 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.8820 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.4660 1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.7040 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.5340 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.7910 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -4.2160 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -4.3870 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.1340 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -4.3250 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -4.0650 0.6380 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3770 -3.5790 6.9440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.5110 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.7850 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.5510 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.0930 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -0.0880 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.5630 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.8650 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.9590 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.5080 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.6340 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.2020 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.4160 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -4.7200 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -4.7220 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END