CHEMBRIDGE-ZINC04865872 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0560 1.4960 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.2520 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.4190 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.1600 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4150 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0760 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.5530 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.6460 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6220 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -2.0060 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -2.6300 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -1.8560 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -0.4800 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 0.1400 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 1.8730 0.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -4.1040 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -4.9200 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -6.1980 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -6.1200 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -4.8070 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -7.2900 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -8.4990 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -8.5050 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -7.3840 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.0160 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.1940 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.3900 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.8690 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.0470 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.8500 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -2.5990 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -2.3360 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 0.1170 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -7.2600 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -9.4290 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -9.4480 -0.0550 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END