CHEMBLOCK-ZINC04126864 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.3350 1.5630 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.0570 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.6590 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.5740 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.6210 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1740 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.3060 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.8110 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.2260 -4.3310 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.6160 -2.9220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.1820 -3.1550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.0800 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.6010 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1300 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.5850 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.0640 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.5360 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.6170 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1610 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.6820 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6320 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8910 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.9620 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.9240 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.2760 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.2080 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.5010 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.6750 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.1920 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.3890 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.1420 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.1650 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.7060 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.2460 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.5550 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.3580 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -5.7710 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.2610 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.3080 1.0700 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 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END