NCID-ZINC01569866 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.5850 1.5130 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.1020 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.5970 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 0.0630 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.6410 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -2.0050 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.6860 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.9740 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.6240 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.7600 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.1410 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -4.7730 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -4.1300 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -5.2970 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -6.4640 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -6.1750 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -7.0080 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.9480 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.7080 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9600 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 1.1320 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -0.1180 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -2.5480 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.3140 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.2970 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.7710 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.7040 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -3.3010 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.8000 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -5.2740 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -5.2640 2.3610 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 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END