CHEMBRIDGE-ZINC04808848 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2800 1.4160 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1000 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.7720 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.4380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5990 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.4060 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.8610 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.5170 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.7090 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.2540 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.0060 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.8380 -4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6400 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.0030 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.1640 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.5360 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.7450 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.5660 -8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.1980 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.9780 -9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.9510 -9.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -2.7720 -10.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.8320 -10.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.7160 -11.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -2.5160 -11.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -3.1660 -11.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -3.7810 -10.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.6560 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.8950 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.7770 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.4110 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.8520 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.5320 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.0410 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.5180 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.0770 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.1020 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.7090 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.2160 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.4050 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.8430 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.7800 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.4390 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.2940 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.9290 -12.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -1.4410 -11.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -3.0630 -11.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -3.4970 -11.6760 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END