CHEMBLOCK-ZINC04708451 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.3000 2.0520 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.5670 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.0950 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.4360 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.1420 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.6070 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.4000 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1420 -2.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8880 -0.1900 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.1850 -2.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.4560 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.7580 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.0160 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.9780 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.6820 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.4150 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.9990 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.1190 -3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.9330 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.3510 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.2080 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.6460 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.2290 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.3760 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.3700 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.2810 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.6210 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.0500 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -1.1390 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.7950 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.9260 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.5030 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.9780 3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.5220 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.2380 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.4710 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.8510 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.5670 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 4.0280 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.1820 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.1250 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.0090 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.5340 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.3150 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.5710 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.0520 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.7260 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -3.3330 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -2.3170 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -0.6930 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.0800 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.3560 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.7690 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.6080 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 3 0 0 0 0 M END