IBS-ZINC00459799 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.1680 1.4370 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0510 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.5010 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.0260 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.2470 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.0350 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.7220 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.4980 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.8280 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.9450 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.2340 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -6.4160 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -5.3090 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.0040 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -2.8110 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.6600 -1.4250 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7160 2.0480 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.7270 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.6760 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.3080 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.6000 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.1140 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.1090 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.4180 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.2050 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 0.1810 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.3200 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.8070 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.8410 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -7.0950 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -7.4190 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -5.4590 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.0350 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 2 0 0 0 0 M CHG 1 16 -1 M END