CHEMBLOCK-ZINC03901127 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.4170 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0230 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.6910 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.9770 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.7370 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.1100 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.8520 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.2560 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.9050 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.1340 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.6890 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.1150 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0700 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.5810 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.0200 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.3330 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.5840 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.5320 7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.7740 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.0480 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.2490 5.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.0430 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.9040 3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.5720 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.9620 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.6780 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.6830 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.5850 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -5.9120 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.8560 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.4480 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.1450 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.1530 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.6030 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.7360 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.5860 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.9160 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.2740 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.5090 6.8180 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 11 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END