CHEMBLOCK-ZINC00062898 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.1100 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.8100 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.8410 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.2100 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.9010 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.2350 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.8800 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.1780 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.8070 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.1420 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.8320 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.2000 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.0730 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.7390 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0180 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.9600 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -5.1820 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.7720 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.8660 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -5.0840 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.7370 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 M END