NCID-ZINC05890385 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.6770 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.2780 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.4940 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.1470 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.5480 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.3250 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.0550 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.7780 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2100 0.6710 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.3630 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.6490 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.8440 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.8210 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.1740 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -5.3650 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -5.0950 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.7790 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.6410 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.6810 -3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 0.5770 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 0.8810 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 0.9320 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 1.1050 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 1.2270 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 1.1790 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 1.0030 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.2570 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.2200 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.5700 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.4080 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 2.8650 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.4110 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.7290 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.7690 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -4.2560 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -4.2560 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.4980 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 1.1260 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 1.3550 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 1.2730 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 0.9600 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -6.4920 0.0080 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 42 -1 M END