IBS-ZINC02301511 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8180 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5590 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.3860 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.6450 3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.7220 2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.2550 3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.6390 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -6.1690 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -7.5380 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -8.3810 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -7.8570 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.4890 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -9.8740 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.3150 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.6620 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -5.5110 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -7.9500 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -8.5180 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -6.0800 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -10.2490 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -10.3460 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -10.1090 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 8 1 0 0 0 0 8 9 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END