CHEMBRIDGE-ZINC02885139 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1890 1.6540 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.1380 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5140 1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2050 -0.0960 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.1840 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.6260 0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8810 -2.0110 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.9860 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.9450 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.3950 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.6080 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.3040 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -1.1320 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.4060 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -2.3340 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -3.4270 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.6030 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -4.6930 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.5960 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.6880 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.7300 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.8330 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.8510 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.1730 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.2540 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 2.1090 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.0530 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8790 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7890 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.9240 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.9290 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.7900 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -1.6950 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -1.4980 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -0.0750 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -1.4210 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.3660 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -5.4530 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -5.6120 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.8290 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.6520 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.0850 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.9040 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.6860 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.4940 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.1830 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.3390 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.1170 -2.0560 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 6 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 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 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END