NCID-ZINC00021950 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2500 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.4090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.0250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5060 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6480 3.8800 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 4.0190 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 5.5480 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3160 5.9570 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 5.9760 1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 7.0640 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 5.3880 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1420 5.7870 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 3.9650 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 5.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 5.3120 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 5.4950 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 6.0320 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.7050 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.6110 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 3.7060 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 5.2870 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 6.8430 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 5.5150 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 5.8260 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 5.7910 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END