CHEMBLOCK-ZINC01301176 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.1270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.3850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.0010 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6300 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.8560 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -0.0430 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 1.2380 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 2.1430 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.5590 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 4.6950 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1820 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.2360 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.6950 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -0.6260 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 0.2150 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.9880 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 1.7470 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 2.5160 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.9860 0.6320 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 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 21 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 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 3 0 0 0 0 M END