NCID-ZINC04946340 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0120 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7230 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1300 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7160 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.9920 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6720 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5720 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.4730 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.3900 2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9690 2.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5820 -4.5720 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.5270 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.3270 4.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9240 -3.6650 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.6720 5.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -2.5870 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.0630 4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.1970 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.4950 7.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -5.5850 4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8890 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8600 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8500 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.4960 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.4970 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.5860 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.9640 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.2620 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.0420 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.7780 8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -6.0660 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END