CHEMBLOCK-ZINC01063504 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.3510 1.5440 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.0160 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4860 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8350 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.3900 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.7620 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.5810 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.0300 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.6580 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.0770 1.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0130 -6.3260 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.6270 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -7.3480 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -7.6850 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -8.4050 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -8.5300 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -7.9750 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -7.2580 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -7.1140 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.4840 3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.0070 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -7.7130 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.7920 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.6980 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -7.1690 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -7.1540 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -7.7030 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -8.7250 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -9.2180 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -8.7020 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -7.6890 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -7.1830 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -6.0750 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.8570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.9270 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.9370 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.2970 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.3770 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.7510 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -4.1950 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.6720 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.2280 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -8.8410 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -9.0800 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -8.1070 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.8290 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -8.7500 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -7.5860 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -7.2040 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.8010 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -9.1290 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -10.0090 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -9.0920 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -7.2900 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -6.5020 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -5.5100 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.4110 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END