CHEMBLOCK-ZINC04343461 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2160 -0.6630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0090 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.0030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.5150 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 2.4760 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 3.5820 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 3.3010 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 2.3200 0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7660 2.1320 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 1.1320 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -0.0810 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 0.1600 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7430 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 4.5100 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 0.8910 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 1.3920 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -0.2310 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.9680 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.1360 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.6100 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 4.3420 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 3.5440 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 3.6970 2.1540 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END