NCID-ZINC05340838 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 -1.3950 -1.9810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.4720 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3730 -2.0380 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -4.0040 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.4290 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -3.8700 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -4.4780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -3.9230 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -2.7590 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -2.1460 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -2.7030 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.0930 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -1.0020 -3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -0.4870 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 0.7940 -4.6560 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.3560 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.3470 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.4380 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.3180 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -5.3870 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -4.3990 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -2.3280 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.2280 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -0.2670 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 1.1870 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 1.5350 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.5740 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1480 0.8010 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 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M END