CHEMBRIDGE-ZINC00317539 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -4.7510 -3.9430 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.0240 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.4130 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -3.4830 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.1730 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.7870 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.7140 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -5.4820 0.5470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.6380 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.0020 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.5080 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.5360 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.7830 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3860 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.3540 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -8.6910 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -9.0810 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.1350 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.4270 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.4310 -5.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.2120 -5.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.1790 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -3.0600 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -4.8350 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -3.8740 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.8800 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.0050 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -5.3220 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.4600 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -7.0610 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -9.4410 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -10.1320 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.4410 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.1440 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.6950 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.6740 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END