IBS-ZINC02134787 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8030 -2.4380 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.6210 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.7160 -0.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5680 -4.6790 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -3.2720 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.5760 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.3860 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -3.8090 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9600 -4.1430 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -4.8080 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -2.5230 -2.1530 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.0540 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.8470 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -5.7880 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -4.8740 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -4.4730 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -2.1630 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END