CHEMBRIDGE-ZINC00473614 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2240 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3250 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.8070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.2710 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.8990 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.9220 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -6.3870 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -6.8750 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -7.8760 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -9.2200 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -9.1340 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -9.2370 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -8.3620 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -6.8920 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.7130 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.2490 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.4220 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.7690 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -7.3590 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -6.0260 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -8.0080 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -7.5000 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -9.4590 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -9.9990 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -9.9510 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -8.1820 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -10.2740 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -8.8980 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -8.5040 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -8.6420 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -6.7960 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -6.3010 -2.1570 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END