CHEMBLOCK-ZINC04601866 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.1610 1.8460 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.3310 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.0250 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.4490 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.1590 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.8440 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 1.1070 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 0.3670 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -0.6370 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.9000 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 0.6580 4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 0.0700 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.1360 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.3030 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 1.1440 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.3490 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.2560 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.0660 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -1.0520 -3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.9590 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -1.2070 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.4140 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.0840 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.2300 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.3660 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.0510 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.5200 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.2760 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.5290 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 1.4280 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 1.8860 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -1.2240 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.6930 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.8300 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.4130 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.1860 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 0.5400 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.2370 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -0.1770 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 0.9340 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -1.7170 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 0.0230 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -2.2040 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.0790 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.2060 -2.7110 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3300 0.7320 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END