NCID-ZINC00304999 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8390 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1540 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2110 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.1650 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.2570 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.3950 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.4440 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.3530 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2940 1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4130 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0740 3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.2760 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.2220 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.2480 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.3340 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.3900 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.2200 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1690 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 3 0 0 0 0 M END