CHEMDIV-ZINC06738521 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4800 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.8560 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6320 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0070 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7520 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.0960 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.1040 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.9250 1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.2800 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.3310 3.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 -6.4990 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.9140 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -7.3880 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -8.0110 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -7.6400 4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -8.6670 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -8.0470 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -7.4450 6.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -6.3450 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.8910 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -7.0130 7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -6.4140 9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -5.9880 9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -6.1600 9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -6.7580 8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -7.1890 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -5.7430 10.5020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2160 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1170 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.3340 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.6900 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.1850 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.6730 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -4.9140 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.5370 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -9.5040 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -9.0130 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -8.8210 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -7.2790 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -5.8850 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -5.6000 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.0640 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -7.5550 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -6.2790 9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -5.5210 10.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -6.8900 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -7.6590 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 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 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END