NCID-ZINC04777931 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.3420 -0.8170 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.2520 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.1010 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.4550 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.8490 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.9540 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.2060 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.4140 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.0890 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.2680 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -0.6640 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.7960 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.6020 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.8160 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.2170 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.3120 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.1940 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.5260 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.4990 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.7790 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.2630 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.7710 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.1860 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.7610 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2960 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.9800 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.2950 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.7400 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -0.6370 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.6720 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 0.0340 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.5250 2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.1270 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 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 32 2 0 0 0 0 7 8 1 0 0 0 0 7 10 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 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 32 33 1 0 0 0 0 M END