CHEMBLOCK-ZINC03885163 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -3.9450 -0.0660 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 0.4260 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 0.0760 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 1.2140 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 1.6770 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 1.3600 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 2.4670 -2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 2.8440 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 3.0800 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 3.4530 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 3.5920 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 3.3580 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 2.9910 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 3.9920 -7.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8760 4.1980 -7.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 4.1150 -8.0740 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.0800 0.6470 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -1.0350 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -0.1660 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.4940 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -0.4920 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 2.7740 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 2.9700 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 3.6360 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 3.4670 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 2.8130 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END