CHEMBLOCK-ZINC00528608 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.2180 -0.3160 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.6050 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.8130 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.7360 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.5500 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.7580 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 1.7470 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 1.3280 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.1710 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.0040 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8000 -1.3060 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.1140 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -3.2460 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.8480 -2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.8530 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.8890 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -3.9040 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.8400 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.7780 -3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.8330 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.1500 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.4480 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.8200 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.7650 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 2.1600 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 2.5030 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 2.1390 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 1.0890 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.9600 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -2.1440 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -3.9620 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.6330 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.8180 -2.0500 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 M END