CHEMBRIDGE-ZINC00309511 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3900 0.9840 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.4270 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.0910 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.3980 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.0660 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.4270 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.1440 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.4670 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.1510 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.2840 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.8020 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.0150 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.3220 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -6.0000 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -5.3880 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -4.0920 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.4010 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.0140 1.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1910 -1.5230 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.3640 0.3560 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.2480 4.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.5950 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.1770 -4.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.1870 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.4540 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.3890 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.6700 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.5160 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.9420 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -5.8010 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -7.0110 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -3.6200 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.1450 -2.3480 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END