CHEMDIV-ZINC00986923 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.1260 1.4580 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0060 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.8140 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0630 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.1380 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.8200 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.6100 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.6670 -3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.9000 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.1440 -1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.9680 -3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.7260 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.3400 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.6740 -2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.8500 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.8090 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8060 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.4740 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.6380 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.5580 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.8030 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.3210 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.8840 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.8360 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.4390 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.8090 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END