CHEMBRIDGE-ZINC04825865 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.7660 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.4650 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.3320 -3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -5.7910 -3.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3600 -6.2230 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.3230 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.1750 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -5.7520 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -6.1310 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -5.2400 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -5.5870 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -6.8250 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -7.7160 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -7.3670 -4.7330 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 0.5290 -0.3650 0.8850 H 0 0 0 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 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.7730 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -7.4090 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.0500 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -5.8910 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -7.2540 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -5.6710 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -4.6730 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -6.2570 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -4.2720 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -4.8910 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -7.0960 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -8.6840 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -8.0620 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M END