CHEMBRIDGE-ZINC00454003 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.8650 0.9130 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.3090 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.9780 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.1160 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.5580 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.8790 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.7550 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.0890 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.6000 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8380 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.2160 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.9920 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.4340 4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.3360 3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.9630 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -8.1760 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.3250 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.9800 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.4120 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -7.1060 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -7.9090 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -8.7240 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -9.6820 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -8.8790 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -8.0630 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8000 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.9990 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.8220 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.6330 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.4320 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.2180 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0240 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.5930 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.6210 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.2920 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.8600 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.4320 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -8.5820 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -7.2260 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -9.2960 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -8.0510 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -10.3550 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -10.2630 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -9.5610 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -8.2050 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -7.4910 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -8.7370 0.8360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 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 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 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 M END