CHEMBLOCK-ZINC04769779 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 1.1020 1.3910 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.1420 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.3070 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.4740 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.0410 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.1910 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.9910 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.5560 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.5720 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.2990 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.4190 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.0370 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.4220 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.2450 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.7310 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.1950 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.4430 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.6720 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.5280 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.9630 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.2460 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.0870 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.9290 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.1080 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.4460 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.6130 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.1800 -5.6240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.7630 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.1560 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.1890 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 27 1 M END