CHEMBRIDGE-ZINC04472861 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.8130 -0.7910 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.5400 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.6710 2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.0650 2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.8630 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.9620 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.7490 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.4400 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.3450 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.5610 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -5.0250 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -6.3600 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -7.1100 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -6.5140 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -7.2850 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -8.6560 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -9.2680 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -8.5060 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -9.0590 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -8.3120 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.9980 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -8.9640 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -8.1930 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -8.8040 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -10.1810 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -10.9530 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -10.3520 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -11.1060 0.9100 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.4430 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.4530 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.0640 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.8900 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.4230 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.8250 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -5.0550 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.4890 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -5.4500 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -6.8250 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -9.2450 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -10.3330 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -7.1180 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -8.2070 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -10.6540 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -12.0270 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END