NCID-ZINC04962737 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.3960 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.3220 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -2.1370 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.7600 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.1890 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -1.2490 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -2.3730 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -2.2270 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -0.9670 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 0.1540 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 0.0170 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 1.1750 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 1.7920 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.6830 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -3.3540 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -3.0970 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -0.8570 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 1.1340 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 0.8380 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 1.9470 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 2.4280 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 2.3920 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 0.2530 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 1.1070 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END