CHEMBLOCK-ZINC04451022 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.4720 -1.2090 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4930 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7100 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.1540 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3830 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.1630 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.7140 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.2120 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.0340 -6.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9070 -4.0990 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.4920 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.9700 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.7150 -3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.7560 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.9720 -8.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.3790 -9.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.1090 -10.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5540 -2.9430 -10.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.8630 -10.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.5810 -12.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -2.7790 -13.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.0250 -12.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -4.3070 -11.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1810 -4.4730 -11.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -5.5530 -10.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.8090 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.8160 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.8580 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.5990 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.5920 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.5320 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.3250 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.3400 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.5390 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.8210 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.3210 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.2930 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -1.6820 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.0060 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.0100 -10.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.0290 -10.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.4150 -12.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.6930 -12.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.5780 -14.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -2.9450 -12.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.8590 -13.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -4.8780 -13.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.3870 -11.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -6.4060 -11.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.7540 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END