CHEMBLOCK-ZINC04770072 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 1 0 0 0 0 0999 V2000 -1.0840 1.6330 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.3260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.4710 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.4640 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.7580 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.3990 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.7050 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -5.3890 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.7600 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.4570 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.5030 -3.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3440 -1.2350 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.2060 -3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.2660 -4.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 -3.0640 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.1300 -5.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3210 -2.8480 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.3080 -5.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6640 -1.3520 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.4460 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -4.6620 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -3.2410 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.6990 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.1690 -7.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.1080 -5.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.9020 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.5810 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.2270 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.5240 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 2.8400 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 3.8610 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 3.5680 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 2.2540 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.2040 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 2.1390 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.1810 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -0.9790 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 0.1990 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.8720 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.1950 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.4110 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.2920 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -5.1280 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.5990 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -5.2930 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -5.1070 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -2.9840 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.1740 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.7260 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 3.0710 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 4.8890 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 4.3680 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 2.0260 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.0320 -4.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 54 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 54 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END