CHEMBLOCK-ZINC04761079 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -4.5420 -3.1890 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -3.6380 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.2400 4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.6430 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.3490 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.2270 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.3190 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.9330 4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.3790 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.2950 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.7370 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.6330 1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.0030 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.8970 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.2490 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -8.7150 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -7.8250 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.4710 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -8.2810 4.8720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -10.0380 2.8870 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.7550 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -3.3180 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.4160 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.9440 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.0630 5.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -0.6680 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.1050 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -3.4870 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -3.6550 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -4.7220 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -3.1710 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.9300 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.3150 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.5350 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -8.9440 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -5.7780 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -4.4560 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -3.6760 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -2.0830 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -1.5470 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.1920 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.0350 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END