CHEMBRIDGE-ZINC01636434 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.2710 1.4260 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.0790 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.7810 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.4960 0.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.1210 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.8310 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0530 -1.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.4080 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.7820 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.1200 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -7.0880 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.7190 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.3820 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.9190 -3.9260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -8.7690 -0.5690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.2100 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.9980 2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0210 3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.4810 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.1800 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.6440 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.5870 7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.2850 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.7520 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.8190 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.7420 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.8070 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7700 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.0270 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.4110 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -7.4770 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.9780 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.1410 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.1870 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.0030 8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 2.2460 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.2960 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END