CHEMBLOCK-ZINC00034252 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.7880 -3.3700 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.1940 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.7160 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.9110 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.3310 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.4160 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.8710 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -3.2640 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -3.8040 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -5.1660 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -5.9700 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -5.4600 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.1380 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.6310 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -7.4680 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -2.9100 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.9930 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.9830 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.9740 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.5910 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.5810 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.9010 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -0.3550 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -1.1820 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -5.6150 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -7.8400 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -7.9200 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -7.7280 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -2.7040 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -3.4050 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -1.9730 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END