CHEMDIV-ZINC06872297 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.7710 -2.0330 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.1680 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.1790 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.3960 1.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2250 0.3080 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.3560 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.0380 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.4670 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 2.1270 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 3.5100 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 4.1590 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 3.4330 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0520 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 1.3990 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 1.3440 1.2720 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 4.0700 1.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.3360 2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.2660 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.4390 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.8950 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.0310 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.7090 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.2600 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.1160 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.4080 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.7450 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.4070 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.5100 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.7970 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.8050 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.4790 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.4150 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.7280 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.8100 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 4.0770 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 5.2350 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.3240 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.3320 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.3420 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.3680 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.3880 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.5930 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.7920 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END