NCID-ZINC01649598 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.5390 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.4080 -1.6360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7250 -0.0550 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0620 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.0200 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.2850 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.0080 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.3520 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.0420 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.7580 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.0990 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.7590 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -1.5200 1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6810 -2.2300 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -2.2650 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -1.8730 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.0050 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.0890 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 1.9430 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.8430 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.6930 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -1.4520 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -0.0430 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.2470 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 3.0890 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.9430 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -3.0640 0.2650 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6120 -0.5630 2.4710 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9680 -0.7370 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 0.4280 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -0.8670 2.7930 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 24 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 2 1 M CHG 1 27 -1 M CHG 1 28 1 M END