CHEMBLOCK-ZINC04473042 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5290 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5140 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0180 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.7060 1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.1000 1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.7690 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.1640 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.2400 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -6.9360 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -8.3080 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -8.9950 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -8.3110 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.9370 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -9.1810 1.6340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.6990 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0410 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.6900 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5370 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4920 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8920 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8760 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1770 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.1260 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.5820 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -6.4020 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -8.8480 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -10.0690 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.4030 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.7780 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.2310 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1430 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2270 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.5810 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1290 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END