CHEMBLOCK-ZINC00140445 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.6660 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.3270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.5490 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 4.3490 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 5.5740 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 5.6300 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 4.3400 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 3.9290 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 6.8550 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 8.0970 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 9.2150 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 9.1240 -0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 7.9740 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 6.8050 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.6330 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.8240 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.8290 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 4.5600 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 8.1790 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 10.1770 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 7.9470 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 5.8670 -1.3860 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END