CHEMBRIDGE-ZINC00187142 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4020 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0210 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.5840 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 5.6760 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 6.2040 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 7.7280 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 8.2460 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 9.7710 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 10.3770 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 9.8590 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 8.3340 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0320 0.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9480 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.5120 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 6.1030 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 5.9590 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 5.7760 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 5.9200 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 8.0140 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 7.8140 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 7.9600 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 10.0570 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 10.1390 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 11.4630 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 10.0910 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 10.1450 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 10.2910 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 8.0480 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 7.9660 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END