CHEMBRIDGE-ZINC01052477 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.5540 0.3450 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4690 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.2120 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.1630 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.9960 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.5310 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.1140 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.0450 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.1440 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.3290 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.3940 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.2900 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.5100 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.4520 -5.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -7.6520 -3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -8.7380 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -9.5620 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -10.6390 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -10.8920 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -10.0700 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -8.9960 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -10.3180 -7.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -11.4440 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -11.4460 -5.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -12.5360 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.2770 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.0490 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.2890 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.3840 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.6010 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1290 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.0900 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.3090 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.3380 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -7.7210 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -9.3640 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -11.7310 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -8.3580 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -11.3110 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -12.3510 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -11.5290 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -13.1900 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -12.1510 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -13.0980 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.6460 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.3140 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -0.9540 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END