CHEMBRIDGE-ZINC04852612 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.1510 1.5240 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.0590 -6.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.6580 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.6540 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.0260 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6750 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0550 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.7480 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.0400 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.2260 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.8270 -5.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.9070 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.3020 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -7.0500 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -8.4280 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -9.0710 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -8.3290 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -6.9390 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -9.0180 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -10.4120 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -11.0370 -7.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -10.3450 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -10.9910 -9.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -10.2640 -11.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.8820 -10.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.2220 -9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.9400 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.3170 -7.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.8790 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.8810 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 1.9030 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 0.0610 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.2760 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.2910 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.1060 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.1410 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.5990 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.5710 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.4300 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.5520 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -9.0050 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -10.1490 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.3600 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -10.9720 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -12.0610 -9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -10.7640 -11.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -8.3280 -11.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -7.1520 -9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END