IBS-ZINC05307743 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8710 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3140 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.3920 3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.0590 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.3540 2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.6290 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.3290 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.5190 4.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 2.0960 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 2.7600 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 4.1260 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 4.8380 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 4.1860 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.8190 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.6590 2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.6340 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.0460 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.1860 3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -7.4750 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.5760 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.1210 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 2.2050 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 4.6410 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 5.9080 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 4.7480 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.3100 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.9610 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.4330 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.5540 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.7760 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.2150 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.5010 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -8.2350 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -7.6740 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END