CHEMBRIDGE-ZINC04989636 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.2840 -0.2220 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1880 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0720 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.4590 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.1790 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.2170 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.2290 3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 2.4750 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 3.5600 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 4.8030 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 4.9550 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 3.8740 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.6330 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.3070 4.4000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 6.4890 5.2650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.2730 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.3740 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.0550 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.2550 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.0170 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.4600 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.4690 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.9700 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.2040 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.5420 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.2630 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.9060 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 1.3960 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.9820 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.4510 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 5.6460 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 3.9990 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.5670 1.5090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6810 -0.2420 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 33 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 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 5 27 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END