CHEMBLOCK-ZINC03672409 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.1210 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.4850 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.2330 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.2440 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.3090 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.5240 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -5.7120 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.7120 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.9920 -0.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8770 -8.0490 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.9880 -0.0660 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5870 -4.5910 -0.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2440 -3.5650 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -5.6720 -0.1240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0300 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4280 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.7970 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.4070 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -6.6550 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END