NCID-ZINC05883180 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.4490 1.4060 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.0990 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.3000 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.7150 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.7840 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 3.1310 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6350 3.1090 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 3.6180 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0150 2.7750 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 4.6590 1.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4590 5.4840 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.1630 0.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7030 5.8990 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 4.0270 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 5.7320 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 6.2360 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 5.5310 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.9980 2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.7100 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 4.2350 0.9340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6810 -1.7160 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.5270 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.3290 0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0550 -4.0850 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.9730 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.5420 0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -5.7280 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -5.9360 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.1070 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 4.9670 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 6.5560 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -3.7350 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.8570 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.3900 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.4130 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.1090 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.0770 -0.7890 N 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 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 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 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 26 1 0 0 0 0 21 37 2 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 20 -1 M END