NCID-ZINC01611763 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.1010 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.2800 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 -0.1710 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.3060 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.9530 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.5570 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.7720 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.0560 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -0.5150 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -1.7000 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.4340 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.9770 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.4440 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.0560 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8780 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.1400 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.2610 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.3190 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.3370 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.8710 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 0.0550 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -2.0570 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -3.3680 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.5950 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.7110 2.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2710 0.7140 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.3930 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.6860 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 25 1 M END