CHEMBRIDGE-ZINC02826657 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.4100 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0180 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.5750 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.1020 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6990 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.1610 -2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.9300 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.5280 -3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.3480 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.5510 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -8.7410 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -8.7340 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -7.5240 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.3340 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.9110 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.4900 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -10.0110 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -10.0060 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -11.1780 -1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -12.3890 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -12.4820 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -13.6780 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -14.7840 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -14.6960 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -13.5030 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -13.3940 -3.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -16.2860 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.7910 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7760 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.7550 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.2510 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.2360 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4260 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.4420 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.3750 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3600 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -7.5620 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -9.6790 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -7.5180 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -11.1790 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -11.6190 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -13.7510 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -15.5600 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END