CHEMBRIDGE-ZINC01206446 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -4.1110 1.9890 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 0.4980 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.2550 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.6040 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.1930 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.5620 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.3610 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.7660 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3960 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.6560 0.9430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -5.8280 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -6.3440 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.5970 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -7.9770 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -8.8440 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -10.2080 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -10.7190 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -9.8570 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -8.4800 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -10.4020 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -11.6730 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -11.8020 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -12.8970 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -12.6940 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -11.4100 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -10.3190 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -10.5040 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -9.6630 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1350 -13.8750 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 2.5630 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 2.2890 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 2.1790 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 0.3080 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 0.1980 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -1.5750 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -4.0180 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.3800 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -6.1940 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -8.4490 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -10.8760 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -11.7860 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -7.8080 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -13.8990 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7860 -11.2640 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 -9.3230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3850 -14.0920 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0460 -13.6430 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6510 -14.7440 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END