CHEMBRIDGE-ZINC04320491 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.0290 1.2630 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.1990 -0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1190 -0.7300 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.8540 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.3760 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.5570 2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7880 -1.6330 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.1490 1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2070 1.2330 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.3440 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -0.1560 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 0.8090 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 0.3600 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1800 0.3050 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 1.2490 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 0.9280 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 0.1260 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6010 0.3890 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6080 0.6000 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 0.6450 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -0.9750 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -1.4600 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1390 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.9950 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.3440 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.3380 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.6970 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.8820 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.9420 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.6730 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.9460 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.6740 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.1810 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.4000 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 1.8040 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 0.8180 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 2.1930 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 1.4340 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 1.9950 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5350 -0.9460 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 0.4400 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2930 -0.4340 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1990 1.2970 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6710 -0.2070 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8290 1.5380 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 1.4100 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -0.3240 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -0.3350 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.7770 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.8040 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.0620 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.6190 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.9870 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 1.5750 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 0.4610 0.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0870 -0.5090 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 0.4000 1.6270 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END