CHEMBRIDGE-ZINC03985150 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0160 1.5770 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0770 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.6290 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0290 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7370 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1980 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.8710 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.1200 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.6890 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.7440 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.2510 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0310 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6350 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.3780 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.9850 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -8.5160 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -9.0950 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.9370 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9730 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.9770 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.0920 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.5530 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.7280 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1000 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.6930 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.7750 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -6.6620 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -6.6320 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -9.0220 -1.6920 O 0 5 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 13 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 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 29 -1 M END