NCID-ZINC01627024 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9140 -4.2540 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4500 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.8990 3.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5620 -6.2570 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -5.7870 4.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1660 -6.6670 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.5260 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.9030 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.5290 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.6580 5.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.8260 1.9500 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.8660 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.4480 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -4.0110 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -5.3330 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -5.6320 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.2870 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.9690 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.6200 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.4130 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.4640 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -7.8340 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.8400 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END