NCID-ZINC04946650 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1860 1.3130 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.0380 0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.5380 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.2400 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.5920 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.0810 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 2.1050 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 1.0960 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.0030 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.4850 0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9470 4.1840 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 3.6920 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 3.4660 2.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7400 2.6230 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.1500 0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0080 2.0720 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 3.7540 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 3.7690 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 3.3490 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 4.1180 -1.7900 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2330 4.8880 -2.5810 N 0 5 0 0 0 0 0 0 0 0 0 0 6.2100 4.7120 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 5.8000 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.8800 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.6130 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.1000 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.7430 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 1.1910 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 4.7050 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.9600 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 4.8560 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 3.4360 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.2900 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.6560 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 4.6140 3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 5.4410 3.6750 H 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 2 0 0 0 0 25 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 20 1 M CHG 1 21 -1 M END