IBS-ZINC04302158 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.4110 2.0800 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.5650 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.1120 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.3240 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -0.9190 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -1.3040 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -1.1870 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -1.6630 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -2.2570 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -2.3800 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -1.9050 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -1.8950 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.3220 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.0740 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.4780 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.4480 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.3010 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.0170 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -0.8790 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.0130 5.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.2820 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.4400 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 2.5700 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.4320 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.3170 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.3280 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.2140 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.7240 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -1.5730 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -2.6280 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -2.8440 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -1.8120 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -0.9060 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -0.6590 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.3830 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.6640 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END