CHEMBLOCK-ZINC04418139 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.2740 1.6420 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.1380 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.5370 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.4580 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.9640 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.5850 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -2.9190 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -3.2500 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -2.1590 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -0.7460 0.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -2.1610 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -3.1860 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -0.9400 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -0.7770 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 0.6670 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 0.9050 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4340 -0.1020 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.0580 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.0980 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.1380 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8720 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.4150 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.6120 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.1270 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -3.6290 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -4.2420 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -0.1290 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 -1.4440 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -1.1170 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 1.3150 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 0.9880 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.9780 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 2.1070 -0.4310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 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 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 33 -1 M END