IBS-ZINC00042284 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.7180 0.8060 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.2390 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.6930 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.0950 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.9610 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.4030 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.5740 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.5540 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 0.1550 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9970 0.9490 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.7520 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 0.2040 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 1.0360 -3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 0.8540 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 2.1700 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.0390 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.0490 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 4.1590 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 4.2920 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 3.3100 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.7620 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.1600 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.7000 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.5090 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 1.4280 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 2.2180 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7530 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 2.9530 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 4.9400 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 5.1750 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 3.4220 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.4970 -0.5590 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 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 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END