CHEMBLOCK-ZINC04761394 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 3.5970 -4.8030 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.0150 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.6630 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.0880 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.8900 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.2400 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6410 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.0250 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.0590 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 1.4500 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 2.1010 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 1.3790 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -0.0050 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.6690 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -0.7300 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -0.3060 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 0.7420 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -1.1350 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 -0.4800 1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 -1.1000 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0380 -0.5200 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2550 -1.1510 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4990 -2.3620 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5250 -2.9420 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3040 -2.3160 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0300 -3.1530 2.4360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -5.8600 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -4.4600 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.0490 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.4520 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.8610 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 2.0170 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 3.1770 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 1.8940 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.7460 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -1.5370 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -2.1150 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 -1.2530 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8480 0.4250 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0170 -0.7000 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7170 -3.8870 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 -2.7710 0.6500 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END