CHEMBRIDGE-ZINC04858279 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.2320 1.6300 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.1220 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.4640 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.8310 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.7060 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.1000 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.6120 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.7480 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.3640 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.5290 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -1.0670 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -4.4350 0.2270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.0290 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -6.2290 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.5010 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -7.5610 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -7.7570 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -6.8770 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -5.8360 4.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -5.6740 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 2.1320 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.9820 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.9270 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.1470 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.2040 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.3180 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -5.6860 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.3780 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -1.9020 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -0.5220 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.9770 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.5790 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -5.7320 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -7.1600 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -8.2430 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -8.5770 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -6.9860 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.8250 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.3440 1.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2750 -4.4640 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -5.7810 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END