CHEMBRIDGE-ZINC00999109 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.5910 -2.3460 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8480 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7030 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.5330 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0980 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8830 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.8380 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.1420 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.8320 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.2270 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.9240 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.2350 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.9700 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -6.3640 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -7.0490 -9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.3560 -10.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.9730 -10.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.2770 -9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.0050 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.0340 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.8630 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5010 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5670 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.4240 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.0620 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.2940 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.0040 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.7750 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.9060 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -8.1290 -9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.8970 -11.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.4370 -11.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.1970 -9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.9380 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.1050 1.3290 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 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