CHEMBLOCK-ZINC06667899 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7000 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0860 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.0720 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0710 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3690 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.2170 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.5330 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.9650 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.9240 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.9940 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.7020 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -5.5360 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -5.2310 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -6.0100 3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -5.7990 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7720 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.0010 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8900 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8550 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8520 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.6050 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1390 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.1810 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.1640 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.4370 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.0970 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.3340 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.2850 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.4570 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.6420 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.9500 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -6.5950 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -5.2880 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.1710 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -5.4790 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -4.7510 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -6.0590 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -6.4260 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.6700 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.3520 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.3940 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END