CHEMBLOCK-ZINC03998665 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.5390 1.5230 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.0230 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7930 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.5130 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.9610 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6570 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.1220 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.4740 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.6290 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.1350 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.4830 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.3340 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.8270 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -5.6960 4.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.6120 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -8.0130 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -8.4730 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -9.7590 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -10.5840 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -10.1250 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -8.8410 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -4.0210 5.8690 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2510 -3.3680 6.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -5.1170 5.8450 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6080 1.6960 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.9040 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.0390 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.3150 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.0180 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.4840 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.7260 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.6160 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.3200 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.5740 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.4760 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.4850 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.0350 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.3100 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.5820 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.8280 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -10.1180 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -11.5880 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -10.7700 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -8.4830 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.6730 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.3030 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 45 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END