NCID-ZINC04901311 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.0700 1.4170 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0780 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.1580 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -1.4610 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.3870 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.0850 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6660 -2.5800 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.3610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.2600 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -1.4890 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.7660 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.6630 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.9770 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.6040 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3410 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 0.4610 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.4140 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.8490 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.3390 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -3.4380 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -2.1500 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.3980 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.2960 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5700 0.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2270 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END