CHEMBLOCK-ZINC03131215 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.1330 0.8280 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.6360 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.0760 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.5390 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.9790 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.4420 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.8630 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -6.1220 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -6.9080 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -6.5460 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -5.6570 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -6.0600 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -7.3430 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -8.2330 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -7.8430 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -8.7370 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -10.0190 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -10.4190 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -10.9370 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -12.2660 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -13.1180 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -12.6580 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -11.3430 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -10.4820 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.1410 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.4510 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.9340 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.7410 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.2580 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.9700 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.4520 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.6450 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.1620 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.8730 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.3560 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.5480 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.0650 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -4.2360 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -4.6560 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -5.3710 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 -7.6500 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -9.2320 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -8.4370 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -12.6250 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -14.1460 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -13.3300 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -10.9900 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -9.4560 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END