CHEMBLOCK-ZINC01790300 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5560 -2.5840 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.3480 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -3.5490 -1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.0700 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -2.9030 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.2750 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -1.5410 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -1.4390 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -2.0590 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -2.7820 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.6580 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.1540 2.2050 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.0560 1.4290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.2410 1.9840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.6500 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.7450 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.0560 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -0.8710 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -1.9690 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -3.2630 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.3600 -1.7060 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 29 1 0 0 0 0 M END