CHEMBRIDGE-ZINC00317206 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.3820 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0020 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6800 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0900 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 2.1190 -0.0600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1570 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.7810 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8130 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.1680 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.9430 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.3200 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -6.8750 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -6.1120 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -4.7980 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9100 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5490 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.4830 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.1700 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.4820 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.9520 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -7.9480 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -4.2070 2.0960 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 M END