CHEMBLOCK-ZINC04127215 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -1.7410 0.7150 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6940 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7440 -0.9230 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8740 0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4500 -0.6940 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.3160 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.1260 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.7010 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.3980 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.7470 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.1330 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.3030 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.2830 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.0880 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.4400 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.7450 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.0540 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.1210 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.3470 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.3460 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.7800 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.0410 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.4470 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.4540 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.7950 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.5670 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.2380 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.7050 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.7830 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.5560 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.1090 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.1800 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.2140 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.3760 0.8830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8060 -2.5720 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END