NCID-ZINC05373632 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0780 0.9080 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.3880 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.5710 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.6410 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.5740 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 3.0140 -0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1250 3.2840 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 3.5350 -2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6720 2.9760 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 4.9510 -1.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 5.3770 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 4.7530 -0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2080 4.3940 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 3.6780 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 5.9850 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 5.7200 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 4.8640 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 5.8160 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 5.3040 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 3.6500 -2.5250 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1630 1.0040 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.1270 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.2140 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.0500 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.9140 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8420 -2.0090 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.0010 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.4200 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 6.2490 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 6.8450 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.5090 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.6710 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.8230 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.0940 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.7970 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 35 1 0 0 0 0 M CHG 1 20 -1 M END