CHEMBRIDGE-ZINC00579129 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.4280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.8140 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.3520 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5210 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.1460 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5950 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -4.1160 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -4.3110 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -4.8430 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -5.1700 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -5.7060 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9830 -5.9280 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3130 -6.5020 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7310 -6.6940 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8880 -6.3420 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2750 -6.5200 5.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -5.8170 4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 -5.6000 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -5.0620 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1950 -6.8690 0.9910 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.4630 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -5.4240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -1.5040 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.5220 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -3.4390 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -5.0740 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -4.9990 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0980 -5.9560 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7070 -7.1150 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -4.8100 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0020 -7.9010 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2410 -6.7620 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9790 -6.2080 0.1510 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 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 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END