NCID-ZINC05010474 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.1590 1.2200 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.1630 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.8210 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.1200 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.3050 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.9420 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.0590 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.3880 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.0000 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.7440 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.5520 0.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.9550 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.8890 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.4730 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 4.0520 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 5.4210 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 5.9690 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 7.3330 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 8.1930 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 9.5460 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 10.4260 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 9.9810 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 8.6270 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 7.7020 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 6.3040 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 5.7730 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 8.1770 0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 8.9630 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 8.1240 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 6.8780 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 12.1740 -0.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 12.8240 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 12.3400 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 4.9440 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 4.7090 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 3.7870 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.7430 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.7390 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.9100 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.0280 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 1.9540 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -0.4860 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 7.7310 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 9.9200 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 10.7030 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 4.8100 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 7.1760 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 9.7440 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 9.4400 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.7980 0.6960 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4450 8.7890 1.7190 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3030 12.3280 -1.7790 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0610 5.7910 -0.7480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 50 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 52 1 0 0 0 0 34 35 2 0 0 0 0 34 36 2 0 0 0 0 34 53 1 0 0 0 0 M CHG 1 50 -1 M CHG 1 51 -1 M CHG 1 52 -1 M CHG 1 53 -1 M END