NCID-ZINC01569069 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.5520 1.2570 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.1930 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.5580 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.0390 0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.4800 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.8950 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.7120 0.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -4.8740 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5670 -4.1790 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -4.5750 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -3.3600 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -6.2450 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -6.6680 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -5.9280 -2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -8.1110 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -8.4980 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -9.8450 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -10.8120 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -10.4330 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -9.0860 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.8260 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.6440 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.3770 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.6540 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.8000 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.9230 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5110 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.4690 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -6.8490 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -7.7490 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -10.1370 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -11.8610 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -11.1900 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -8.8230 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -5.6090 2.0690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 35 -1 M END