CHEMDIV-ZINC00376872 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1690 1.3350 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0450 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.6910 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.0430 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.4230 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.0690 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.6610 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5080 -1.6570 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.7600 -1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2970 -1.8010 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -0.0010 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 0.0710 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 0.0880 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.1120 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.0890 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.0970 -2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.8060 -2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.2110 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.7690 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.3580 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.9810 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.0060 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.6010 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.3790 -5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.6170 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.2870 -6.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.8400 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.6180 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.7690 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.9960 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.1470 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.5580 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 0.9990 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.7360 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 1.0640 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.1170 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.3640 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.1100 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.5640 -7.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.9530 -8.3160 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 39 40 1 0 0 0 0 M END