IBS-ZINC02160932 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.2880 -2.7000 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.8140 1.1230 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.7360 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.4420 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.8180 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.2410 -2.5410 O 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 1.7220 -1.1840 1.0990 O 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 1.6310 0.0800 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.5520 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.1510 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.7970 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.0260 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.6200 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.2330 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.8790 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.4300 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.1820 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.5350 -7.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7750 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 26 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END