NCID-ZINC01674291 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1680 1.5150 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0020 -0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5680 1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 -0.4570 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.0370 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.0490 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.5810 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0990 -0.4920 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.1920 -1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8650 1.2460 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.1260 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7100 0.9560 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.1730 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.0660 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.1620 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.3520 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.2050 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5540 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.0250 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.7940 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.7960 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.4660 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.6560 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.5040 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.6670 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.2150 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.2700 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.1840 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.6450 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.1900 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.9000 -2.5230 O 0 5 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 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 2 1 M CHG 1 31 -1 M END