CHEMBLOCK-ZINC03148116 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -2.0080 0.6090 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.4320 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.1310 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0870 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.3500 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.6600 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6970 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0120 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6570 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.0850 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.6030 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.1000 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.4870 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.1780 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.4880 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 3.6580 -5.9920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2460 4.2650 -7.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 4.2690 -4.9410 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4370 -0.7540 -8.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.3750 0.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0830 -3.9850 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.6070 -0.4130 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6500 1.5780 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.6650 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 0.3360 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.9300 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6310 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.8660 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.7370 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.6820 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 2.0290 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.1670 -3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.3800 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 20 1 M CHG 1 22 -1 M END