CHEMBLOCK-ZINC04474740 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2750 1.3580 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.0930 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.6680 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.0180 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.1690 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.5440 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.8440 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.7030 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.2300 -3.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5800 -3.8610 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.6150 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.8970 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -4.9140 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -4.8470 -6.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -5.4740 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.7570 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -3.1180 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.9720 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.4780 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.1070 -9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.2350 -8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.6890 -3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -6.2940 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -5.6300 -6.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -7.6360 -5.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -8.1900 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -8.1440 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -8.7080 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -9.3190 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -9.3660 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -8.8080 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.7700 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.7000 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.6920 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.5370 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.6070 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.8570 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.5370 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -4.0500 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -5.6730 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.4770 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.5920 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.7050 -10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -3.7180 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.2190 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -7.6660 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -8.6730 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -9.7590 -9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -9.8420 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -8.8490 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 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 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END