CHEMBLOCK-ZINC04127123 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2020 -2.5080 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.6250 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8280 -2.2150 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.1550 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3790 -4.5120 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -4.5970 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7360 -4.2270 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.0260 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.6020 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -6.0240 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.6950 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.2020 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.4290 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.3020 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -6.3750 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.6620 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.4820 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 M END