IBS-ZINC00489931 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 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 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 3.4740 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 2.6500 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 4.8990 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 5.4250 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 6.8340 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 7.8810 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 9.1750 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 9.4670 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 8.4560 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 7.1280 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 5.9310 1.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 5.8280 1.1670 H 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 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 4.8670 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 7.6640 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 9.9800 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 10.4960 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 8.6940 1.2880 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 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 29 1 0 0 0 0 2 19 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 22 1 0 0 0 0 3 23 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 M END