IBS-ZINC00553938 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.1010 1.4970 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0090 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7160 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1080 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7060 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.9940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6710 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6510 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0070 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.6640 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.1340 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.8110 -2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.7070 -4.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.9730 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.7880 -7.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.6350 -6.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.9260 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.7120 -4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8410 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.8930 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.8500 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8380 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.2010 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.1410 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.5720 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -7.6730 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.1660 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.0820 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 19 28 1 0 0 0 0 M END