CHEMBLOCK-ZINC00052825 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.1160 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.4680 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.0620 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6280 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.6520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -2.0470 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -2.7110 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -1.9880 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -0.5910 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 0.0710 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -2.6990 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -3.9140 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 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 1.1770 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 2.0190 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.6060 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -3.7910 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -0.0310 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 1.1510 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -2.0010 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -2.5110 -0.1180 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 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END