NCID-ZINC01713438 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.4090 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.2090 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.5850 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.1620 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.3620 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.9860 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 2.6150 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 4.7560 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 5.1370 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 4.3010 -1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 6.5700 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 6.9680 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 8.3080 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 9.2570 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 8.8700 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 7.5330 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.7580 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.2090 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.2370 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.8130 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.3620 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 5.4240 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 6.2280 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 8.6170 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 10.3040 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 9.6160 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 7.2320 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END