CHEMBLOCK-ZINC04625128 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.2350 -0.7000 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0410 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.0560 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.6720 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.4140 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.4260 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6590 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.0010 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 2.0580 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 1.3500 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -0.0380 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.7140 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -0.7540 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -1.8980 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -2.3500 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -2.6020 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -2.0890 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 -2.7450 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 -3.9160 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -4.4540 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -3.7990 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -4.5480 -2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -4.3390 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -5.6640 -3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -5.6420 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3010 -2.1830 -0.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 13.2470 -1.1470 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3660 -2.7550 -0.3340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6160 -0.7070 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.6080 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 0.6340 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.9820 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0040 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.9420 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 3.1370 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 1.8780 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.7930 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -0.4260 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 -1.1720 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 -4.4180 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 -6.3780 -3.2070 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END