NCID-ZINC04963021 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.6170 1.4280 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.0000 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.8120 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.1790 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.0010 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.5440 -3.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.2100 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.3350 -2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.3190 -1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.3060 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.0300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.6590 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5500 -1.8790 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.1910 2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -1.6160 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.5150 3.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 -3.3920 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.1980 2.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0950 -3.8080 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -3.8000 1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.7180 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -6.2170 2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -5.7150 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.2250 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.4620 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.6630 2.2940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5320 1.8150 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.7630 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.8700 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4680 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.7750 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.1820 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.1520 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.0660 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END