IBS-ZINC00509822 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.8850 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.2860 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -1.1960 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.6920 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.4880 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.7780 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -1.2710 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -1.4860 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -1.5810 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.5560 -4.7920 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 0.5120 -0.3560 -0.8950 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 -1.7200 -0.8550 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.1030 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -1.8690 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -2.6160 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -1.4360 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -0.9160 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.4620 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -0.3130 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.2670 -4.9590 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 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END