NCID-ZINC01607781 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.3040 1.4470 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0330 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8780 -0.4190 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.8400 1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3370 -0.3920 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.4970 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.3180 -0.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6440 -1.0780 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.6180 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.0820 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -0.5420 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -1.1140 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -1.0290 -2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.4040 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -0.1270 -3.7710 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2440 0.1340 -3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.1760 -4.9100 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9500 -1.0120 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.6260 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.2660 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.8590 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.0770 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.5150 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.1540 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.0920 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.4390 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 1.0690 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -0.4170 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -1.5820 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7240 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.8450 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.3430 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.4210 -0.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2350 -1.1750 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 33 1 M END