CHEMBLOCK-ZINC00129623 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.6060 1.4460 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.0270 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6880 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.0400 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.7380 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0780 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.7140 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7650 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.2770 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.9530 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4330 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.0720 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.2280 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.7520 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.1270 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.6440 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.2110 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.0180 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.6830 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.7030 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1450 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.5490 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.1980 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.3760 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.5330 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.6700 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.7220 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -5.6530 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.3120 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.7840 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.4740 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.4400 0.8030 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 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