CHEMBRIDGE-ZINC02880462 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.1350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 5.6620 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 6.2650 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 7.7920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 8.3950 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 9.8210 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 10.5160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 9.8400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 10.5480 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 11.9310 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 12.6080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 11.9040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 12.7550 -0.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8280 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.8650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8560 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 3.8010 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 3.8110 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 5.9950 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 5.9860 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 5.9310 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 5.9410 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 8.1260 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 8.1160 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 8.0610 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 8.0710 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 8.7600 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 10.0220 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 12.4830 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 13.6880 -0.0130 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 M END