CHEMBLOCK-ZINC00129606 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4800 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8580 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6270 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1080 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.8420 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.1580 2.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -7.3160 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -8.5170 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -8.5980 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -7.4520 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.1990 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.9560 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -7.5140 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2180 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1140 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.3400 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5930 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.4550 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -7.2670 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -9.4210 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -9.5610 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.3750 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.6970 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END