NCID-ZINC05439600 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.1120 1.4770 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.1250 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.2610 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.1920 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.8210 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.9100 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 3.1970 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 4.1850 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 3.1370 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.9290 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.7690 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 4.3160 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9460 4.1910 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 4.5730 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1350 4.9760 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 5.7740 1.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2070 6.4190 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 6.4990 0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6110 7.1480 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 5.5110 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 7.3060 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 7.8650 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 7.1050 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 5.2970 2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 4.3790 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 3.5630 2.1090 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6970 2.0830 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.5920 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 2.0120 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 6.6880 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 8.1220 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 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 30 1 0 0 0 0 21 31 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