IBS-ZINC00040574 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4380 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.1230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.7110 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.1100 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.7200 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -4.0570 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -6.1990 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -6.8520 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -8.2330 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -8.9330 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -8.3570 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -6.9810 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.3610 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.7130 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.6400 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -6.2860 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -8.7470 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -8.9700 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.5160 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END