CHEMBRIDGE-ZINC01306668 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.2690 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1140 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.7760 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.0540 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3330 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.9910 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.7040 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.1040 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.7840 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -1.1780 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -1.9900 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -2.4140 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -2.0140 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -1.1970 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -3.2870 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -3.6980 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 -4.5160 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 -4.9070 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 -5.7290 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2040 -6.0680 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5810 -5.6070 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 -4.8060 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 -4.4350 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -3.6550 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 -4.9740 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5930 -5.7720 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 -4.5070 3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.7850 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.6750 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.8560 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.8970 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.0700 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.7420 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.7240 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.8490 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -2.2970 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -2.3400 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.8830 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -3.3810 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2210 -6.0920 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0750 -6.7030 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 -5.8890 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -4.4560 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -3.8700 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6310 -4.8070 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END