IBS-ZINC00138794 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 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 1.2120 -0.6940 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.0050 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.3810 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0750 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.4950 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 4.1400 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.3070 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 3.7230 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.0650 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 5.6200 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 6.3460 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 7.7230 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 8.3910 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 7.6710 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 6.2880 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 8.3100 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 9.7080 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 10.3670 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 9.7510 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.0520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.5460 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 4.0510 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 5.8310 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 8.2840 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 5.7280 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 10.1540 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 9.8470 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 10.2220 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 11.4330 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.4320 -0.9120 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 M END