IBS-ZINC00518182 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5410 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0140 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -0.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4890 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.6510 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.7370 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.5720 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.6810 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.4820 3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.4060 4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.9410 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.9250 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.1000 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -6.2940 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.3160 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.1470 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9590 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8950 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.1740 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.9940 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -5.0890 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -7.2110 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.2500 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -5.1660 2.8070 H 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END