IBS-ZINC04812366 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.5600 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0340 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0560 -0.3220 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5570 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0840 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4350 -2.5630 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4760 -2.2080 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.9640 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.1270 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.0890 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.5620 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.3040 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.3090 3.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.4150 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.0200 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.7120 1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9550 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.0120 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.9010 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.1280 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.2450 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2180 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.3070 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.2010 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.0880 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.3360 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.5280 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.3690 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.5490 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.7350 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.6810 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4520 -1.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6950 -0.1270 -1.1990 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 32 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END