CHEMBRIDGE-ZINC02906499 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5270 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0020 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3710 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5320 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9930 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.6820 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0920 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1720 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.7620 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.8610 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -6.2590 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -6.9410 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -8.3220 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -9.0270 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -8.3530 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -6.9700 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -6.3110 -1.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4540 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9040 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8960 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8720 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1160 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.2380 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4650 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -4.3870 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -6.3920 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -8.8530 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -10.1070 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -8.9070 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.1550 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 18 30 1 0 0 0 0 M END