CHEMBLOCK-ZINC00052475 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.7760 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.6170 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.2310 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.3040 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.8200 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3600 0.4370 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.8510 1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -0.3880 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -0.8760 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -2.3100 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.2210 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -2.7410 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 1.2010 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 0.1940 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.8110 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.6200 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -0.4010 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 0.6290 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -0.2290 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -0.8500 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -2.3370 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -2.6560 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -4.2440 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -3.1900 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.3820 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.7860 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END