CHEMBLOCK-ZINC03664627 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.6580 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.4360 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.1430 -2.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2030 -1.9050 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.0320 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.4730 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.8670 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.3300 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.3990 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -1.0040 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -0.5370 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.8510 -7.9330 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.7130 -1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.9490 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.2110 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -1.5360 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.5110 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.7530 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.8140 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.6380 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -1.0570 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -0.2250 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.6410 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -1.3960 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -1.0340 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.6000 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END