NCID-ZINC01572976 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2060 -0.6960 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0000 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3870 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.4750 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 4.2020 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 4.4420 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 5.3100 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 4.2140 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 4.4830 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 5.3520 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.6910 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6110 -2.1530 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.7940 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.2010 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.5840 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.0230 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 0.1010 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 0.4370 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 1.0590 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.0080 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9330 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 5.1590 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 3.6130 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 4.9030 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 3.4920 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 5.5070 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 5.1620 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 3.6250 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 4.9540 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 3.5420 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 5.5660 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.6700 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.2170 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.5820 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.8720 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.5460 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.5360 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 0.3230 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.1370 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 M END