NCID-ZINC01578391 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5380 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.1030 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.6580 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5110 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.9000 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.3440 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.6170 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.3180 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.2570 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.6970 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.0300 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.9750 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.6060 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.7820 -1.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3810 -3.8220 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -5.5430 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -5.5670 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -5.0710 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9060 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.8140 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.0700 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.1570 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.4040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.0140 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 0.3580 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -5.0450 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -5.5660 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -4.1950 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -6.4680 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -4.9400 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -5.9680 -3.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3830 -6.7260 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -6.3010 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -5.1830 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END