IBS-ZINC02155501 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2650 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 3.4440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 3.9410 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 5.4540 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 5.9510 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 7.4640 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 7.9600 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 9.4500 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 10.0530 3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.9540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.7830 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 3.6730 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 3.9400 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 3.7130 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 3.4460 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 5.6820 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 5.9490 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 5.7230 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 5.4560 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 7.6920 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 7.9590 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 7.7320 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 7.4650 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 10.1080 5.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.3500 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.3020 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 11.0630 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END