CHEMBRIDGE-ZINC00453271 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 2.1020 1.4080 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.0820 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.7570 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.1210 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.8210 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.1340 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.7690 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.2810 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.8760 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.9540 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.3870 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.9640 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.2380 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -8.4070 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -9.2650 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -10.6170 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -11.1250 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -10.2820 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.9280 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -8.0110 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -11.5430 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.6140 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.8390 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.8480 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.2150 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.6460 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.6690 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.2350 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.8490 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.5840 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -8.8710 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -12.1840 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -10.6860 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -7.8340 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -8.4730 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -7.0620 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -11.6280 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -12.5270 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -11.1440 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END