CHEMBRIDGE-ZINC04010820 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.3490 1.0280 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0220 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.3640 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.3380 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4000 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.7400 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1550 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5050 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 4.2260 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.6220 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 5.6890 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 6.3920 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 7.7590 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 8.3840 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 7.6960 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 6.3940 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.0920 1.9030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.2860 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.5750 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.1840 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 2.5570 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 1.6310 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 4.0520 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 5.8790 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 8.3340 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 9.4510 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 5.8670 -0.5340 H 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 M END