CHEMBLOCK-ZINC03074926 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 1.6170 1.4590 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.0310 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.4220 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.9120 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.2770 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.5760 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.0000 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -5.3200 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.2200 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.8000 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.4820 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -7.6600 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -8.5300 -1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -9.7560 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -9.1780 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -8.0570 -3.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -8.4400 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -7.9110 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -8.2910 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -9.1960 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -9.7240 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -9.3450 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -9.6090 -9.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -8.8330 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -7.9970 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -8.3000 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -9.4350 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -10.2700 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -9.9760 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -9.7620 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.6590 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0420 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.7370 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.6140 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.2310 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.1610 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.2220 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.4950 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.1120 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -3.2970 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -5.6510 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.5040 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.1550 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -7.7890 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -10.2640 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -10.4260 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -8.8120 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -9.9280 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -7.2040 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.8800 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -10.4310 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -9.7540 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -8.9340 -9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -10.6270 -9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -9.5630 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -7.1100 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -7.6490 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -11.1550 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -10.6300 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -10.3820 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -10.3020 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -8.8380 -0.2710 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 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END