CHEMBRIDGE-ZINC02845178 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.7100 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.3780 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0370 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.0260 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.3500 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.6400 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.9310 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 2.0660 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 2.3770 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 3.6350 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 4.5050 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 5.7550 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 6.8240 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 7.9860 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 8.0840 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 7.0220 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 5.8540 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 4.7250 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.9780 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -3.1700 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -2.5640 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -0.7650 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.2320 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.0420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.7640 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 2.9550 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 2.6780 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 1.4880 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 2.6610 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 4.1200 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 4.7790 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 3.9450 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 6.7470 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 8.8160 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 8.9920 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 7.1000 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 4.9490 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 4.6180 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 3.4670 -5.6100 N 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END