CHEMBLOCK-ZINC04784328 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 2.3070 -4.4950 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.9960 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.7640 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.0310 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.5300 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.7630 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6880 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3140 -0.2630 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.8580 1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4920 -1.3090 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.5100 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 1.1440 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.7260 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -2.4240 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -2.3330 3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -3.3160 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -3.9870 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -4.8800 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -4.3740 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -5.1910 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -6.5150 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -7.0230 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -6.2040 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -8.3170 2.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.1870 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.4560 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -4.5680 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.3740 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.9580 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.1530 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.1290 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.3810 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 2.0170 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.7990 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -4.0800 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -2.7200 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -3.2230 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -4.5830 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -3.3390 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -4.7950 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 -7.1540 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -6.6000 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.0880 0.7710 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 M END