CHEMBLOCK-ZINC03896536 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 1.7860 -1.1420 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.6230 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.4610 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.8140 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.3310 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.4970 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.1090 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.3760 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 0.6730 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 1.7920 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.4670 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 2.4740 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 3.7590 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 4.0770 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 3.1520 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.8050 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.8720 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -4.0280 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -4.9220 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -3.7370 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -2.3380 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -1.7520 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -2.5520 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -3.9330 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -4.5260 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.2660 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.1260 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.8370 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.1720 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.1220 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -1.0610 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 2.2380 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 4.5480 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 3.4340 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.8190 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -0.6780 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 -2.1010 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -4.5500 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -5.6030 -0.4190 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END