CHEMBRIDGE-ZINC00298670 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1120 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8090 -3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.1570 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.7680 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.8920 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.2880 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.9700 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.2740 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.8880 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.1940 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.2150 -8.5640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1390 0.0120 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 0.0250 -0.1590 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6170 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2720 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.3220 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.8340 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -10.0500 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.8130 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.1150 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5440 0.0220 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 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 M END