NCID-ZINC01664062 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.2600 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.4200 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.7610 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.9420 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.7840 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.4470 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.2790 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -3.3130 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.2210 -1.2670 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.8850 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.9250 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.2420 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.9320 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.5400 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -4.3990 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.9130 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.8960 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -3.1690 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.8620 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.4890 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END