CHEMBRIDGE-ZINC02880372 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4560 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.0640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6580 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0150 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.6270 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -4.1490 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -4.8040 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -6.2260 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -6.9630 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -6.3440 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -7.0860 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -8.4470 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -9.1210 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -8.3710 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -9.0440 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -10.4050 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -11.1430 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -10.5250 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2180 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0030 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.4530 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.3140 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.3230 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -4.4630 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -4.4530 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -4.4900 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -4.5000 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -5.2660 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -6.5730 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -9.0070 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -8.4850 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -10.9200 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -12.2220 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -11.1100 -0.1420 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END