CHEMBRIDGE-ZINC04750158 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.6920 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.7900 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.2540 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -6.7810 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -8.3100 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -8.3020 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -6.7720 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -10.2150 0.9500 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.3160 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -6.6040 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -6.3980 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -6.4500 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -8.6880 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -8.6920 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -8.6840 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -8.6740 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.4360 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -6.3900 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -10.6930 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -10.5160 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -10.5180 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -8.7560 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 39 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 M END