IBS-ZINC04860322 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6930 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0040 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7660 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1630 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.9030 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2890 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9140 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1400 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6710 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0760 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.4620 -3.9150 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0680 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.5780 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1860 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4820 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.2380 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.6280 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.2970 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.5850 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.3340 8.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.6550 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.9810 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.4420 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.1480 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.6580 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.5620 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.2770 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 3.3760 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.1060 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.5500 8.7330 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 11 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END