CHEMBLOCK-ZINC02139986 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3980 -0.9790 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -1.9770 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -0.6570 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -0.8390 -2.8370 P 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -1.3100 -4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.0820 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -3.7190 -2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -2.7650 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -2.2370 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 0.1310 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -0.3970 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.5830 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -1.9090 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -3.4950 -4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -4.3070 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -1.6650 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 0.5610 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 31 36 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END