IBS-ZINC04311851 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.5050 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7070 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1020 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7010 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.9880 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6630 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.6420 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8510 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.4080 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.2480 2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.0150 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.2590 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.3130 2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.1070 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.8920 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8630 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8510 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1920 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.6110 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.1310 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.6630 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.8410 4.3340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 23 1 0 0 0 0 M END