CHEMBRIDGE-ZINC02489870 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -0.7800 0.5510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.8920 -0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2210 -1.2450 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.9780 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.2490 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.4790 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.2900 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -2.1810 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.3680 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.8330 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.4270 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.6150 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -2.3390 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -4.2440 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.2490 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.2100 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.9470 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.6220 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.0360 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.5810 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.8310 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.5550 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.1100 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.2100 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.8420 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.2160 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.0870 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -2.3880 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.7020 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.4970 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.8650 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.7860 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.4470 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.4090 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -3.6780 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -2.2510 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -2.8060 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -1.2540 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -4.7100 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -4.6640 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -4.5430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -1.1540 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -2.6020 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -2.5390 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.8680 0.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.8980 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -2.7830 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 45 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 45 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 47 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 47 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 47 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END