CHEMBLOCK-ZINC01426868 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6910 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0080 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1420 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.4210 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.0130 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -0.6260 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6460 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 2.0820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5620 2.0630 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 3.5340 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 4.1240 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 5.1120 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.4940 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 1.3370 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 0.7680 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 0.0840 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -0.0290 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 0.5420 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 1.2190 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -0.8860 -3.6520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 4.0970 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 3.5640 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 0.8560 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -0.3600 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 0.4530 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 1.6610 -2.6550 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END