NCID-ZINC01766431 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.4930 2.4370 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.2120 -1.7050 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5200 1.8070 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 2.4400 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.1270 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 1.5420 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.3750 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.8430 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 1.6130 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 2.7720 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.9060 0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0580 -0.1140 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 0.9050 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 1.8720 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 2.6720 0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2070 3.5240 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 1.6520 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.3390 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.5630 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 2.2030 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.3420 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.6930 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -0.1150 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 1.2170 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -0.0980 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 2.5120 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 1.2990 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 0.9520 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 2.1230 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.9870 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 3.1770 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 3.2320 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 3.2120 -0.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7260 2.4780 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 3.8840 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 3.7130 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 2 1 M CHG 1 33 1 M END