CHEMBLOCK-ZINC04626424 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -4.3850 2.0290 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 0.5480 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.2580 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.7390 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.5450 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3980 -2.3480 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.1350 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.8280 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -4.0370 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -4.4470 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -4.8230 -1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1790 -3.9860 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -5.1780 -0.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6080 -4.9740 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -4.5310 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -4.2780 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -5.1390 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -4.2580 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -3.1580 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -4.7080 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -6.0170 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -6.0940 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -7.1880 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -8.2070 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -8.1280 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -7.0300 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -9.2770 -3.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 2.6030 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 2.3830 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 2.1560 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 0.4210 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 0.1940 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -0.1310 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 0.0960 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.8660 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -2.0930 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.0540 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.4290 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.9060 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.4800 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.5920 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.6080 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.2250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -6.2170 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -5.7190 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 -4.0330 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -4.6980 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -5.3000 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -7.2490 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -8.9220 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -6.9670 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END