NCID-ZINC01589823 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.3610 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0660 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.5640 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.1360 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.9520 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.6600 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.6730 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.8140 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7950 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.7770 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7650 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.6390 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.1730 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.9610 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.3150 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.1800 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.3250 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.5510 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.2020 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.3140 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.5740 -0.6990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9520 -5.1600 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.2250 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 21 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M END