NCID-ZINC05607259 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0270 1.6480 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.3320 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.4670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.0650 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.4410 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 1.9520 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.2260 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.6770 0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2830 3.9970 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 4.1500 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 5.5440 1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6070 5.9500 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 5.3780 0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 6.2810 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 4.3440 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 4.9250 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 4.8720 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 6.0100 0.4770 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 7.3300 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 6.4090 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 6.5470 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.8270 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.3100 -0.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.2910 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 3.5290 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 4.1160 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 3.9180 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 5.5990 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.3140 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.3610 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 5.7680 -0.7230 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3780 5.7030 1.8230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END