CHEMBRIDGE-ZINC00127846 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.5010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7010 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0800 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.8660 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.3130 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -7.0710 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -8.4470 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -9.0720 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -8.3240 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.9440 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.2080 -3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8590 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8480 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1630 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6220 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.1380 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.4320 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.5850 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -9.0360 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -10.1480 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -8.8160 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.9310 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 M END