NCID-ZINC01576392 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.1110 1.4300 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0460 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6460 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.1080 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.4940 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.1570 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 3.6220 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 4.1030 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 4.3310 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 5.7960 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 6.2400 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 6.2800 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 5.9680 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 6.5120 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 7.3500 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 6.2670 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 5.3490 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.0620 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.8360 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.1910 1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8950 -3.7740 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -4.0320 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -4.2010 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.8860 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.8860 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.5920 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 0.3800 3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.5760 5.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.2950 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.6660 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.8030 4.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -1.5110 6.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.9940 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7910 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.0050 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.9370 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.4570 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.3420 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 2.0380 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 3.8780 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 7.3640 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 5.8280 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 4.8820 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 6.3770 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.7750 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.3320 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -5.0170 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -3.5450 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -4.8860 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -4.6640 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.6460 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -2.3060 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.1780 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.1860 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 6.0490 -3.8240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6650 7.4710 1.7360 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 55 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 M CHG 1 55 -1 M CHG 1 56 -1 M END