CHEMBLOCK-ZINC00645836 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.6030 0.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.9030 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.0410 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.1820 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -7.3680 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -8.7960 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -9.7470 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -11.0580 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -11.4170 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -10.4650 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -9.1540 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -7.4930 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -8.7960 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -9.1010 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -8.1100 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -6.8100 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -6.4970 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -5.2260 -2.5560 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.8170 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -7.1400 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.7000 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -9.4670 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -11.8010 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -12.4400 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -10.7460 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -8.4100 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -9.5710 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -10.1140 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -8.3510 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -6.0390 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END