CHEMBLOCK-ZINC06667813 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.6490 1.0820 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4190 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.7660 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.0610 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.8770 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.4860 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.6550 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.4510 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.7380 4.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.7660 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.9870 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.8970 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.1190 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.3840 5.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.0080 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.7550 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.3380 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.1780 7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.4320 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.8440 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.7730 8.9900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.3350 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.3430 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.6370 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.6720 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.9740 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.5910 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.4610 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -5.6900 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.6930 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.7810 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -4.7150 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.6590 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.9150 8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 0.4710 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.2640 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.1330 6.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.2350 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 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 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 37 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 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END