CHEMBLOCK-ZINC01102402 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.8070 1.7830 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.3000 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.1390 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5400 -1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.9070 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.5380 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.8850 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.6110 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.9790 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.6330 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.9750 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.7570 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -6.7390 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -8.1960 -0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 -8.1400 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.7330 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.3260 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -9.0580 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -8.6100 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -8.4380 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -9.2250 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -9.6100 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -10.1850 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -10.3810 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -10.0020 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.4200 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -6.1980 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.1810 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -5.6680 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -5.1730 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -5.1920 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.7080 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.2320 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 1.9610 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.2300 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.1970 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.9740 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.3760 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.5420 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.1430 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -8.8820 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -9.4590 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -10.4840 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -10.8330 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -10.1580 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -9.1200 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -6.5670 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -5.6540 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.7720 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.8050 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -5.7260 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 19 20 2 0 0 0 0 19 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END