CHEMBLOCK-ZINC01423884 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.6690 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.1510 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.5760 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.7780 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.0770 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.2170 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.0540 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.7560 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.6170 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.2970 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9350 0.8350 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.5240 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.4520 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.5720 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.7790 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.8450 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.7190 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.9830 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.9220 -5.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.1480 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -7.3400 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -8.4260 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -8.6610 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.5360 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.6770 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -1.6710 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -1.9870 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -1.5680 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -3.0440 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.3070 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.9760 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.1600 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.9500 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.0400 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.5380 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.2020 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -1.1600 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.6300 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.7020 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.5040 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.1050 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.5170 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.5140 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.7760 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.7700 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.1960 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -7.1720 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -8.2520 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -8.9720 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -9.3620 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -8.6420 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -1.5580 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -1.9420 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -1.0570 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -1.2480 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -3.6950 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -3.5050 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.0750 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.3960 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.0740 0.3700 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 10 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END