CHEMBLOCK-ZINC01422800 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9420 -3.5370 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.6600 5.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3190 -1.8840 6.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.3990 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.7180 6.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.7350 4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.6770 7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.7950 8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.5820 10.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.2010 10.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.0810 11.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.4980 12.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.2410 12.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.6700 11.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.0530 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.8370 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.2830 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.9380 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.1530 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7140 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.3910 4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 1.0000 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.0240 5.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.7150 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.6880 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.7570 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.7840 8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.8440 9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.4260 11.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.0670 12.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2340 13.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.2310 13.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.5680 11.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.7390 13.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.1910 11.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.7860 10.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.8840 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.8960 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.8940 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.1040 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 1.1730 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.5780 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 1.3080 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.1500 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END