CHEMBLOCK-ZINC03618450 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1650 1.6240 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.1220 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.1730 1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.4630 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.3170 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8340 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.8710 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.2390 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.5520 5.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.1750 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.2120 4.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.5630 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.8460 6.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6030 5.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0320 -1.1910 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.6830 4.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -1.2320 5.3490 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.3650 6.4240 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.1110 6.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.4820 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.4360 4.5550 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.3630 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.2950 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.5340 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -2.4200 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.1700 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.8450 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9270 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.4240 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.1810 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.9860 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -4.8100 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -5.0900 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.5930 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -1.5010 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -3.2760 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.2300 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -0.3630 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.3640 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.6330 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -3.2560 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -1.4850 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -2.5270 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.4110 4.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 44 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END