CHEMDIV-ZINC02964660 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.4360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0080 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.5660 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.0920 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.5510 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.8680 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.6720 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.3400 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1000 -3.9070 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -4.0180 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -5.2100 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -5.2350 -3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -6.2370 -2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -5.8830 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -7.4840 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -8.5220 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -9.7520 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -9.9510 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -8.9180 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -7.6840 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -9.1700 -3.9190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -11.1560 -2.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8140 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7920 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.7940 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.2520 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.2300 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.5280 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.4010 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.9080 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -3.1060 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.9220 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -6.3120 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -6.2330 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -8.3670 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -10.5590 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -6.8760 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 M END