IBS-ZINC00234543 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 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 1.0630 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.7220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.8300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.3070 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -3.3170 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -4.5460 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.2990 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -5.3620 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -6.6560 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -6.9010 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -5.8570 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -3.1470 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -4.1120 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -1.7570 0.0530 C 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 -2.1460 -0.1950 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.6090 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.2530 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -5.1730 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -7.4830 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -7.9190 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -6.0580 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -1.0250 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -1.6160 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -1.6250 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END