CHEMDIV-ZINC02131887 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.1530 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.6460 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.7040 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.3820 -6.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.1130 -8.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.1690 -9.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0660 -2.4630 -9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.7910 -10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.1780 -10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.0120 -11.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.9380 -12.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.0290 -12.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.1940 -11.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.2660 -10.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.8380 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.1580 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.9610 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.6410 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.3700 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.0610 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.4980 -10.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.8330 -10.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.9410 -10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -5.5900 -12.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -5.7520 -13.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.2650 -11.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.6110 -10.3400 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 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END