CHEMBRIDGE-ZINC01205111 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -6.3900 -0.3790 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -1.6430 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.1070 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -3.2640 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -3.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -3.4930 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.3380 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -5.2100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -6.0140 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -7.0500 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.8310 0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -7.4000 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -5.7580 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -8.1680 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -8.2430 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -9.1090 -0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -10.1740 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -11.1400 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -12.1880 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -11.2120 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -10.8440 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -10.9020 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -11.3340 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -11.4030 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -11.8250 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -12.1920 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -12.1380 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -11.7080 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -11.6460 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 0.4770 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -0.4340 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -0.2650 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -1.5630 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -3.6250 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -4.0320 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -1.9740 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -5.8570 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -9.0500 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -11.8710 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -13.1320 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -12.3170 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -10.5120 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -10.6170 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -11.1220 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -11.8770 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -12.5230 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -12.4250 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -11.9310 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END