CHEMBRIDGE-ZINC04988785 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0790 1.4880 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.0250 -1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1810 -0.4990 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.4410 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.9420 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.3960 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.4880 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.4990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.9910 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -4.8140 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.1980 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -6.7770 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -5.9700 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -4.5830 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -6.4610 -2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -7.6140 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -8.6130 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -9.7890 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -9.9510 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -8.9460 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -7.7700 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -11.3990 -4.5930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8230 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.7850 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.0210 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.1680 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.0970 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.4820 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.2010 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.4860 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.9440 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.0170 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.2770 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.0100 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.1600 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.3890 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -6.8260 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -7.8520 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -3.9730 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -8.4800 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -10.5680 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -9.0710 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.9820 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.9840 -0.5120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.4230 -1.4300 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 44 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END