IBS-ZINC05049974 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0200 1.4910 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5240 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.6590 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.0410 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.0220 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.3540 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -5.4060 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -6.6360 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -6.8520 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -5.8300 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.5680 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.5270 -3.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.3070 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.4090 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -8.2180 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.8460 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -1.3390 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.5940 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8520 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8780 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8320 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3810 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4260 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.5030 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.0830 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.8270 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -5.2470 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -7.4490 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.0080 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.6770 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -8.2860 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -8.3770 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -8.9780 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.0590 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.0050 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.5460 2.9640 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END