CHEMBLOCK-ZINC03888816 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.4330 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0330 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6920 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0630 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.4710 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1630 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.6680 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 4.2090 0.5490 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 4.2420 0.4540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 4.1230 -1.3790 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.6030 -0.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6740 0.1120 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.8440 -0.2310 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1950 -2.0790 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9220 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.3980 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.9470 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.4770 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 2.0420 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.5110 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.6910 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.7410 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.6780 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.6280 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.2860 0.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.2720 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.1830 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.1380 1.3210 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 25 1 M END