CHEMBRIDGE-ZINC00692830 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0430 1.4510 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0780 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 -0.4170 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.5670 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.2840 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.1640 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.4650 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.3160 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.8690 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.6110 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.4570 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.1370 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.1320 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -1.3000 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -2.0060 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -2.5490 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -2.3850 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.6800 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.3230 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.6220 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -3.3010 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -3.7760 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -3.4600 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -4.0870 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -5.1380 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -5.7580 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9690 -5.3400 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2010 -4.2990 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 -3.6570 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -2.5400 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -2.0460 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.8470 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.7900 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8050 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.3000 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 0.5010 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.8150 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.3320 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.5360 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -0.8800 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -2.1350 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -2.8050 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -3.1380 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -5.4700 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 -6.5740 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8010 -5.8320 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2120 -3.9780 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6150 -2.0670 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7230 -1.3330 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 48 49 1 0 0 0 0 M END