CHEMBLOCK-ZINC00223698 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 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 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.2950 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.4110 1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 5.8720 3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 7.1460 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 7.6310 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 9.0030 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 9.4510 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 8.5410 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 7.1760 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 6.7190 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 8.9880 8.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 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 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 6.0450 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 7.8520 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 9.7110 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 10.5110 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 6.4730 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 5.6580 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 9.1040 8.9260 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END