CHEMBLOCK-ZINC03627769 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1960 1.0130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.3800 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.5320 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.3200 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.9620 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.8020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 2.8050 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 2.9430 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 3.4220 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 4.1680 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6650 3.6790 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 4.2040 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 2.8090 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 1.8700 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 5.5760 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 6.1900 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 7.4810 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 8.1580 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 7.5420 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 6.2490 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 9.7800 -1.9090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4690 -3.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.8920 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.2360 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.0350 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.2940 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 3.3730 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 4.8420 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 4.6020 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 5.6620 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 7.9620 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 8.0700 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 5.7670 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 2.6080 3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 1.6950 3.3260 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END