NCID-ZINC04946634 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.4210 1.3030 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.1060 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.7580 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.0820 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.6740 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.0660 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.6950 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.0510 0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 0.1890 1.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 1.7470 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 2.6150 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 3.5670 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 4.3530 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 4.1930 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 3.2460 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 2.4590 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -2.9840 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -4.1260 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.9900 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -5.0510 -0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4140 -4.6770 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.6720 -1.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7420 -5.8720 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -7.0290 -1.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1090 -6.9560 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -7.3920 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5800 -7.9100 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -6.1400 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -8.2300 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -8.5410 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -7.6990 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -7.9590 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -7.4070 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.0220 -2.7860 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4720 1.6040 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.8830 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.5620 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.6900 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 2.2860 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 1.5350 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 3.6980 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 5.0860 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 4.8030 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 3.1180 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 1.7150 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -5.0770 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -7.6890 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -9.1770 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 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 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 34 -1 M END