CHEMDIV-ZINC04921097 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.3580 1.9980 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5010 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.1800 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.2360 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.1300 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.1790 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.4830 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.8380 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.8910 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.5880 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.2380 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.2780 -5.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6090 -1.9270 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 1.0480 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 1.8930 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 0.8200 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -0.4340 -7.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5710 -0.7890 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -1.4980 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -1.8720 -6.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.9600 -5.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -2.9350 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -3.4610 -4.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -4.3760 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.6370 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.6210 -3.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.5640 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 2.2610 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 2.2370 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.2380 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.0650 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.4990 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.9880 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.3940 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.8820 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.0890 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.4420 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.0750 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.6310 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -0.0060 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.6320 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 0.6700 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 2.4810 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 2.5370 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 0.6150 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 1.1500 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -4.8740 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -5.3500 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.0680 -6.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END