IBS-ZINC00541261 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6870 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0130 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4150 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1700 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5770 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 4.2340 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 3.7500 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 4.4580 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 5.6510 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 6.1400 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 5.4380 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 5.9210 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6550 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7670 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1710 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 3.9910 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 2.8180 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 4.0800 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 6.2010 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 7.0710 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 5.6240 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8400 -0.9440 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END