CHEMBRIDGE-ZINC01456883 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.9180 1.3650 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.0350 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.6600 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.0610 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.5700 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.9210 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.6520 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.0140 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.1040 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.6970 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.0540 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.7970 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -8.1690 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -8.8220 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -8.1410 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.8070 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.0980 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.7890 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.7240 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -7.8530 -4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -6.0830 -5.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -6.5840 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -5.5290 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -4.7560 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -4.7610 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.8910 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 1.5330 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.7380 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.1190 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.0040 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.4110 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.5750 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.1030 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -8.7070 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -9.8810 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.6810 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.2940 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -7.5320 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -6.7150 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -6.0090 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -4.8640 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -5.2820 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -3.7370 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.9690 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -4.6430 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END