NCID-ZINC05386729 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7740 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7690 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.1320 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.9120 -2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.8430 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.3500 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.8680 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.4160 -5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -3.1700 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.9910 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.4080 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.9700 -6.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -4.2910 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1340 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6230 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.7590 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -5.2870 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.7420 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.5400 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END