CHEMBLOCK-ZINC05077425 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0850 1.6290 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.1020 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4680 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.9720 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.6050 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.9830 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.7330 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.0960 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.7170 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.0890 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.7960 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -8.3010 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -8.7310 2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -10.0240 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -10.8350 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -10.4570 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -9.5290 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -9.9400 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -11.2700 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -12.1990 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -11.8050 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -12.9890 2.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -14.4530 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -15.4640 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -16.6090 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -16.7620 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -15.7710 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -14.6080 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -13.5760 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -12.7580 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.0110 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.0350 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9280 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.2810 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.1980 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.0850 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1690 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.0200 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.4770 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.6770 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.2210 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.5680 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.4930 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -8.8360 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -8.5180 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -8.0840 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -8.4910 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -9.2210 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -11.5820 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -13.2330 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -15.3520 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -17.3910 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -17.6620 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -15.8950 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 3 0 0 0 0 M END