CHEMBRIDGE-ZINC01059913 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1360 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4910 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8800 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6410 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0170 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8280 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.3690 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.3930 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.6190 -1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0260 -4.7780 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.3430 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -5.7930 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -5.6150 -3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -7.0410 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.1820 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -9.4530 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -10.1520 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -11.3190 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -11.7910 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -11.0870 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -9.9220 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -11.7500 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -13.0780 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -12.8950 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.6570 4.4960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.2520 4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.6730 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2150 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.7190 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.7250 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.7710 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -7.1830 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -8.2340 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -8.0600 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -9.7850 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -11.8630 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -9.3760 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -13.7400 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -13.4690 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.9910 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.9660 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.1450 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END