CHEMBRIDGE-ZINC02859320 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.3890 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0010 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.8190 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.2600 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.1320 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.9760 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.4300 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 4.1260 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 5.8070 -0.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 5.5040 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 4.2200 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 6.4510 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 7.8380 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 8.6460 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 10.0370 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 10.6620 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 9.8590 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 8.4750 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 10.4430 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 12.1470 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 12.5280 1.3050 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7030 -2.5300 -0.6650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.0170 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.4300 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.8960 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.5350 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.7620 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 6.0960 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 8.1940 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 10.6310 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 7.9170 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 11.4370 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 12.8720 0.4700 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 2 0 0 0 0 M CHG 1 21 -1 M END