CHEMBRIDGE-ZINC02970492 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2000 1.4960 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.0330 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.4960 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.8390 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.6940 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.0570 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.5810 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.7190 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.3560 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.2830 3.6520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.0410 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.7900 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.5450 2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -7.9280 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -8.5060 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -9.8730 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -10.6680 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -10.0960 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.7240 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -10.8790 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -12.2830 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -12.5140 3.8160 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -12.9340 1.8340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -12.7760 1.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.8980 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.8490 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8290 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.4360 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.3660 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.2880 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.7200 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.1200 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.9480 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -7.8880 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -10.3210 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -11.7360 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -8.2760 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END