CHEMDIV-ZINC04935143 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.9880 1.9400 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.4560 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.0260 -1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 0.2030 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.6800 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.5380 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2430 -1.7750 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.2400 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.4360 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.6500 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.4020 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -3.2620 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.0040 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.8880 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.0290 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.2850 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -5.6130 4.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.9840 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.7340 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.9630 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -3.5950 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -3.6440 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.0580 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -2.4220 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.3690 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.7800 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.1910 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 2.5130 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.0810 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 2.2840 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.3150 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.1170 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.4030 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.3820 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.7600 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.4250 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -2.5730 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -3.8950 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.7190 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.3920 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.1530 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.6890 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -4.0520 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -4.1400 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -3.0990 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -1.9660 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 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 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END