CHEMBRIDGE-ZINC02826235 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -2.0090 0.6090 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.4320 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.1310 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0870 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.3510 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.6600 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6960 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0110 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6560 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0870 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.6010 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.1020 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.4870 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.1790 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.4900 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 3.6590 -5.9920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2500 4.2660 -7.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 4.2700 -4.9420 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4200 -0.6260 -8.4710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4380 -1.8440 -8.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.0080 -9.5180 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2370 -3.5530 0.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.5780 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.6650 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 0.3360 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.9300 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.6300 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.8650 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.7360 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.6810 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.0300 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.1680 -3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.3810 -3.2120 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END