NCID-ZINC05011034 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.8230 1.2260 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0100 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.3100 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.5300 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.8040 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.8660 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.1360 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.3380 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.2800 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.0100 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -4.4950 4.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.8780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.4620 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.2730 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.5090 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.9340 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.1160 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.9750 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.6140 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.9820 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.1840 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.0740 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.4070 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.5460 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.7380 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -4.6820 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -5.1520 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2790 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.7240 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.1450 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.1240 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.6640 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END