IBS-ZINC02034349 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 1.3420 -2.6470 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.0360 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.7090 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.0030 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.6200 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.9400 -3.3690 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 0.9140 -4.5880 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -5.7890 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -4.5320 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.0710 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.8600 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 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 9 21 1 0 0 0 0 22 23 1 0 0 0 0 M END