CHEMBRIDGE-ZINC02347643 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.9690 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.8740 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.2440 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.7300 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.8510 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.4630 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.6210 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -2.0760 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -1.2770 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -3.4560 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.3570 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -5.8380 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.4090 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.3820 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.6840 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.0960 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.9300 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.7970 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -3.7950 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -6.2020 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -6.0270 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -6.3570 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.0110 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.0010 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.8450 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.5960 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -3.9360 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END