NCID-ZINC04715147 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2420 1.2990 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.0960 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.7040 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.0590 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.6790 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.9450 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.5830 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.0320 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -2.6070 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -3.7960 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -1.8630 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.4950 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -1.7710 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -3.9690 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -4.6300 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -6.0080 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -6.7360 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -6.0880 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -4.7100 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -6.8760 -1.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4570 -8.0920 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -6.3070 -1.8630 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7410 1.6600 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.4580 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.8440 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.6260 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -3.7330 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -0.0110 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.0860 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -2.3070 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -0.7930 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -4.0630 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -6.5200 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -7.8150 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -4.2060 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END