CHEMBRIDGE-ZINC04948977 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8580 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1010 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0330 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7240 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1130 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1350 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8260 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0430 -4.8600 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.1740 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.1770 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.1530 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0470 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6480 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8940 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.0410 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.1660 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END