NCID-ZINC01721214 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5650 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3790 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.6950 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.6540 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -3.0970 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.5820 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.6270 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.1830 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.2060 4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.7080 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.5460 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.3680 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.2240 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -2.2420 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.4120 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -3.5720 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.7510 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.0400 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.2860 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -3.0660 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -3.9170 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.5720 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.3130 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -2.1240 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.2020 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.4870 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.0200 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.6730 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -5.1020 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.4460 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END