CHEMBRIDGE-ZINC05013288 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.6810 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.0620 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.7710 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.0900 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.7080 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.9740 1.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.1300 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -6.7640 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.2830 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -8.9610 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -11.1050 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.1280 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.5890 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.1770 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.4720 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.4560 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -8.5740 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -8.5900 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -8.6690 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -8.6530 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -10.8290 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -12.1840 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -10.8120 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -10.4190 -3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -10.7080 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 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 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 41 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 41 42 1 0 0 0 0 M END