CHEMBLOCK-ZINC04689781 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.4050 0.9050 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.3490 0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1610 -0.0750 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.9890 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.0890 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.3390 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.9130 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2620 -1.4130 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 0.2020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 1.1570 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 1.0060 1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -1.9100 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.0940 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -4.0100 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.7410 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -2.5530 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.6380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -4.6400 -4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -5.8900 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -6.9710 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -7.8440 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -7.2640 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -5.7890 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.2730 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.0850 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.0020 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.8080 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.7020 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.2130 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.0210 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.3680 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.6100 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.6310 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 0.5090 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 0.7390 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -0.2310 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.3030 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -4.9340 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.3410 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.7100 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -6.1980 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -6.5030 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -7.5780 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -7.8010 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -8.8750 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -7.3140 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -7.7950 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -5.3940 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -5.1770 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.8660 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.5220 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -0.5530 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.0770 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.7340 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 2.1760 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 2.7620 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M END