CHEMBRIDGE-ZINC00432871 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.4200 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0090 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.6110 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.9950 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.6080 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.8380 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.4540 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.1580 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.4410 -4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.5880 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.4270 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.6370 -6.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.8320 -7.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.6090 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -3.8690 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -4.6340 -9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -4.1440 -10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -2.8860 -9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -2.1140 -8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.8770 -8.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -0.4340 -9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -4.9000 -11.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -6.1870 -11.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8010 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.7780 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.7710 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.5940 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.6850 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.1440 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.2350 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.9700 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.9460 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.8680 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.2520 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -5.6150 -9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -2.5050 -10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 0.5660 -9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -1.1190 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -0.4100 -10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -6.7870 -10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -6.0710 -11.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -6.6830 -12.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END