CHEMBRIDGE-ZINC04810157 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.3710 1.9770 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.7380 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.0680 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.3680 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.6200 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 2.4160 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.4910 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.6650 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.0280 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.4700 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 1.9680 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 2.1180 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 2.5800 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 2.8730 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 2.7180 3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 2.2870 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -0.8490 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -1.3350 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -0.6800 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -1.1780 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -0.5450 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 -1.0340 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -2.1540 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -2.7930 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -2.3130 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -2.9340 -1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -2.4730 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -3.0490 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 2.6070 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.4020 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.0350 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.9630 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 3.3840 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.6660 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 1.9850 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 1.8810 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 2.7080 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 3.2330 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 2.1770 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -0.2960 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -1.7030 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 0.1890 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 0.3270 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 -0.5460 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 -2.5280 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -3.6630 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -3.7160 -2.2410 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 M END