CHEMBLOCK-ZINC01080681 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.4430 2.9650 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 2.3210 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 2.1240 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.5340 -10.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.1390 -9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 1.3340 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.9310 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 2.1290 -6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.1200 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.5100 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 2.7240 -3.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 3.9840 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 4.2880 -3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 4.9460 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 6.3410 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 6.9920 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 6.2680 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 4.8840 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 4.2260 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.7670 -3.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4980 2.0570 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 1.4170 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 0.7660 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.7550 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.3940 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.0410 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 2.1600 -5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.9030 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.2000 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 3.4740 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 3.6870 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 2.4310 -10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.3800 -11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 0.6780 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.0230 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.1690 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.7000 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.6950 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 6.9090 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 8.0710 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 6.7850 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 4.3230 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 1.4260 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 0.2670 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 0.2470 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.3860 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.5380 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 2.1570 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 1.7250 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.6290 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 0.0450 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END