CHEMBRIDGE-ZINC00431908 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.3130 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.7730 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4200 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.6030 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.1550 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.9080 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.5790 4.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -2.0420 5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.7000 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.9890 5.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -2.1880 7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -3.0050 8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -3.4570 9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -3.1060 9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -2.2980 8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -1.8390 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -1.0510 6.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -3.6820 11.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.5840 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.4040 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.3270 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.4730 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.5390 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -2.6090 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -3.2810 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -4.0880 10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -2.0280 8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -0.1050 6.8960 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 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 M END