CHEMBLOCK-ZINC02944584 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1750 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.5830 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5230 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 4.2740 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 5.7740 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 6.1220 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 7.4280 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 8.3540 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 9.6800 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 10.0850 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 9.1650 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 7.8350 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 6.9340 3.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8540 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.5930 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -3.4780 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.8900 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -4.7030 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -5.1050 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -4.6910 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.8830 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -5.8990 -0.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 3.9950 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 4.0150 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 4.0240 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 6.3330 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 6.0180 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 8.0390 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 10.4010 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 11.1230 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 9.4840 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.7990 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.7900 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -3.5770 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -5.0250 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -5.0040 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.5640 -2.1920 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END