CHEMBLOCK-ZINC04580362 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 -0.3590 1.5060 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.0060 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.5090 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.6290 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.8550 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.4500 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.3630 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.7410 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -4.2420 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -5.6210 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -6.1230 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -7.5020 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -8.0050 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -9.3860 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -9.8830 -4.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1920 -9.1240 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -11.1980 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0310 -11.3560 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3740 -11.9340 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3430 -13.4570 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2040 -13.9590 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -13.3730 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -10.1720 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -9.3580 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 2.0580 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.8640 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.7480 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.1910 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.3500 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.5870 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.0090 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.4140 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.6430 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.6940 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.4540 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.2920 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.5290 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -5.5720 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.3340 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -6.1750 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -5.4100 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -7.4510 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -8.2160 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -8.0480 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -7.2920 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -9.3410 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -10.0970 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -11.0590 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -11.8760 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -11.6510 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0460 -10.2650 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6450 -11.5460 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1530 -11.6010 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2990 -13.8380 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2200 -13.8500 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4080 -13.6940 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1570 -15.0530 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -13.6570 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -13.6940 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 -11.8710 -4.6270 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.1730 -11.5500 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END