IBS-ZINC02306159 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.8520 -3.9200 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.9140 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.8570 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.8010 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.8100 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.8690 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.7600 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.9950 -1.4690 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.3180 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.4020 -2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.9030 -1.1220 P 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -0.2140 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -2.2160 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -2.6360 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -2.0680 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -2.4960 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -3.4900 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -4.0580 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.6370 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.7490 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.7360 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.8530 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.9880 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8750 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 0.2660 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -1.2910 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -2.0540 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -3.8240 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -4.8340 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -4.0840 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 2.1460 -1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 1.3560 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 2.0350 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 2.4870 -1.3240 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END