CHEMBRIDGE-ZINC00174473 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.4930 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0420 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.5880 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.0530 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0940 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5090 -2.4930 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.6740 1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2330 -3.3680 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -3.4020 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.2500 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.5610 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -4.1460 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.3030 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -4.7100 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -5.3140 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -5.8380 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -5.7660 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -5.1680 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -4.6350 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.5710 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.5060 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.4950 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.4510 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.3860 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.6230 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8740 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8640 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8310 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.3720 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -5.3720 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -6.3060 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -6.1770 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -5.1150 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -4.1640 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.2450 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.4440 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.2400 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 1.1240 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.6710 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 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 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 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 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END