CHEMBRIDGE-ZINC00178853 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.1650 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1740 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.8130 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.1060 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.2450 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.8720 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.7840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.0440 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.2900 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -1.1970 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.2230 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -1.0610 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -2.1620 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -2.0340 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -0.8040 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 0.2980 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 0.1720 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 -0.6670 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 0.2580 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 -1.5670 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7280 -1.4060 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1370 -1.5470 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5970 -2.7620 2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 -2.8160 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 -2.7370 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.6610 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.7200 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.8580 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.7980 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.9160 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -3.1130 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -2.8850 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 1.2480 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 1.0240 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2210 -2.1770 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0130 -0.4210 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2240 -1.5690 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7480 -0.7010 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 -3.7500 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 -1.9750 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -2.6320 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 -3.6440 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END