CHEMBLOCK-ZINC04625513 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.7720 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.2790 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.3320 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.7240 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5360 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.9170 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.5240 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0450 -0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -4.3010 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.7430 -0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 -5.5710 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.5390 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.2000 -3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.6870 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.4650 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.5640 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -6.3220 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -6.2400 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -5.6500 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -5.7360 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -6.2660 -1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.8200 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.4960 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.2540 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.2740 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -1.6980 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.0970 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.0720 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.6520 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.1140 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.1070 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.2490 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.2760 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.1640 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.5090 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.0700 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.4700 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.4760 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -5.5000 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.5560 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -7.3630 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -6.0390 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -5.2410 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -6.9780 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -5.9860 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -4.6340 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.0220 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -6.7390 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.4860 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -1.9460 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -0.9380 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.6500 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.3850 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.4100 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -5.4320 -1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -6.5450 -2.4480 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9940 -6.4490 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -7.5270 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 55 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 56 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END