IBS-ZINC02149564 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7230 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6560 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.1690 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.8680 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.4130 -5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.0080 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.4500 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.0530 -7.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6450 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8020 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.4230 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.7340 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.4010 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.0910 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.6360 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.9460 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.7790 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.0890 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -2.9680 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.6020 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.6330 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END