CHEMBLOCK-ZINC01433805 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 0.0340 1.5010 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0040 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7600 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.1390 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7660 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0050 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6260 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6830 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.1660 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.9320 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.5580 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.2920 0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1100 -6.1920 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -7.6580 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -8.1350 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -8.6660 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.9970 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -8.7760 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -8.2510 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -7.9520 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -7.5220 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.2520 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6880 -6.2270 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.9110 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.5590 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.5340 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -8.5560 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -9.3580 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -10.1730 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -10.1780 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -9.3450 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -7.4720 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -6.4750 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8720 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9080 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8100 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.2710 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7280 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0340 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.8550 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.0470 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.6370 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -7.7040 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -8.8280 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -9.4250 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -9.0160 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -8.0790 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -9.3570 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -10.8090 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -10.8320 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -9.3410 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -8.3280 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 M END