CHEMBRIDGE-ZINC00208743 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0180 1.3060 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0750 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.7350 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.0160 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6700 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.0460 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.4450 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.1130 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3890 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0350 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 2.2000 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 1.6180 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.5360 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 4.2350 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 5.5320 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 6.2250 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 5.6250 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 4.3220 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 3.6360 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 6.3640 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 7.4970 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 5.7840 0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.5920 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.8050 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.6310 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.8050 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.7400 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.1830 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1050 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 4.0110 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 5.9950 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 7.2310 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 3.8560 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 2.6310 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 4.8810 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8300 6.2710 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -0.6610 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 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 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END