IBS-ZINC04777045 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 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 1.5060 -0.3590 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -0.5250 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.7950 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.9370 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.6000 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.9180 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.0000 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.7830 2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9210 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.3970 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.3880 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 2.1230 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.8170 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.4050 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.4420 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.3660 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.5720 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -4.5470 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -3.2840 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -4.0470 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 22 23 1 0 0 0 0 M END