IBS-ZINC01683523 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6030 3.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8520 2.6880 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.2220 4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9790 1.7400 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.6230 6.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 2.7080 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.1310 7.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8930 1.6460 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.4220 8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.0690 9.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.2770 7.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0350 6.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1900 4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.0160 3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.4830 8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.8370 8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.2270 10.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.8000 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.0690 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.7160 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.0510 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 M END