CHEMBRIDGE-ZINC04856494 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.6400 0.2710 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.9630 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.6470 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.0960 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.1390 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.8210 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.8410 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.4500 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -2.1950 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -2.9640 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.0080 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -2.6060 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -2.9380 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -3.5310 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -3.7990 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -3.4770 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -2.8820 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -2.5400 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.9370 -5.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -2.8960 -6.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -2.5570 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -3.0640 -8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -4.3390 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -4.7630 -10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -3.9080 -10.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -2.7020 -10.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -2.2630 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.8070 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.3940 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.6110 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.5690 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.7860 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.5870 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.9140 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.7040 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.3770 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.4560 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -2.7320 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -3.7860 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -4.2630 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -3.6880 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -3.3770 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -3.0200 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -1.4750 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -4.9850 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -5.7500 -10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 -4.2310 -11.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -1.2670 -8.8160 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 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END