CHEMBLOCK-ZINC04553255 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.4450 2.1610 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.4360 -0.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.0560 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.2400 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3830 -1.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4480 0.0460 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9150 -1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -2.1420 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.3750 -2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.4400 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.5470 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.2000 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 0.7970 -2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.6880 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.6930 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6800 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.3490 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.0770 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.1380 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.4840 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.7570 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.8390 2.5340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.3050 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.4940 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 2.7180 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.5510 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.0550 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.9860 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.3050 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.3000 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.5870 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.5320 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.2380 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.9400 -4.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.6170 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.4030 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.7650 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 34 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 34 1 M END