NCID-ZINC01664780 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1950 1.2000 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1270 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.4110 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.6110 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.9380 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.2440 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 3.6810 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 4.1330 1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8980 3.7470 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 5.6530 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 6.3030 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 7.6990 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 8.4820 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 7.8320 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 6.4360 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 9.9990 1.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 10.2690 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 10.5100 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 11.8990 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 12.0720 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 13.3540 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 14.4640 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 14.3140 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 13.0310 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 15.7000 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 16.3680 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 10.6270 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 10.9170 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.5900 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 3.4380 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.6940 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.2910 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.4210 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.9150 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 0.3770 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 2.7310 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 4.3130 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 3.8130 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 5.7250 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 8.1720 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 8.4120 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 5.9620 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 9.8360 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 10.5010 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 11.2080 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 13.4840 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 15.1710 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 12.9130 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 10.8060 3.7820 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3070 3.3330 3.6850 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 49 -1 M CHG 1 50 -1 M END