CHEMBLOCK-ZINC00561284 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 2.1000 -2.0010 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.1580 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6980 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.0830 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.9290 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.3860 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.1850 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.3590 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 0.4600 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 1.8510 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 2.3930 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 1.5640 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 2.6640 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 3.7440 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 4.7440 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 4.8600 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 5.9340 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 6.8900 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 6.7830 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 5.7090 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 5.3700 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 4.2260 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 3.6840 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.3630 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.8580 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.0390 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.2300 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.0450 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.4300 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 0.0370 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 3.4630 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.9800 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 4.1140 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 6.0280 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3470 7.7270 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 7.5350 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 5.8900 -2.8000 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 M END