IBS-ZINC00409738 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0930 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7490 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9650 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6880 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5180 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4000 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3330 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.3850 4.6250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2190 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1690 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.3550 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.5560 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.5360 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.7680 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.4120 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.3880 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.7000 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.7820 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.3430 8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.4950 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.4670 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.4370 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 14 1 M END