CHEMBLOCK-ZINC04745508 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0600 -3.2780 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0860 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.8010 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.8720 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.0900 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.4840 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.1020 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.9780 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.3600 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.1720 3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.9420 2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.3980 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.9070 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 3.3760 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 3.7880 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 4.2180 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 4.2360 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 3.8250 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 3.3990 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.5810 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.0880 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.0530 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.0820 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.0120 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.1310 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.3780 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.4120 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.6590 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.5770 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.8840 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.1760 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 3.4210 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 3.1280 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 3.7740 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 4.5390 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 4.5720 9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 3.8390 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 3.0810 5.9080 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END