NCID-ZINC05485945 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.2190 1.3450 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.0330 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.6720 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.0920 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.4730 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.0980 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 2.2190 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.1420 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.6930 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.9610 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.4260 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.7940 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.1680 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -5.4420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.6220 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -5.0610 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -6.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.8380 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.6170 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.3950 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 3.1760 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.4470 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.7400 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.7150 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -6.3440 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.1260 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -5.6560 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END