CHEMBRIDGE-ZINC04989939 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.6460 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6880 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.0890 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -6.7250 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.9560 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -8.1990 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -8.8850 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -10.2640 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -10.9730 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -10.2950 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -8.9130 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -10.9930 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -10.2340 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -12.3320 -4.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.1930 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -5.7620 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -6.5420 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.0100 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -8.3360 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -10.7940 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -8.3860 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -10.9110 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -9.5970 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -9.6140 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -12.7170 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 42 1 0 0 0 0 M END