IBS-ZINC00492908 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8300 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.7060 -0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.0100 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.4380 -1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.5630 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.2590 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.0090 -3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.0440 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.7090 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -2.4500 -4.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.3380 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -6.4520 -4.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.9190 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.4470 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.6480 2.1700 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 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.4790 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.1400 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.8700 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.8350 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.8510 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -5.2970 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -6.2590 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.2440 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 3 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END