IBS-ZINC02137910 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.8020 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.2590 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.5380 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.9400 -5.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.3540 -3.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.5450 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.9160 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.7660 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.3300 -3.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.6150 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.9270 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.6170 -1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.8690 -2.7360 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 M END