CHEMDIV-ZINC00559574 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.4160 -0.7980 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.2860 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.1070 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.2330 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.0280 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -1.2520 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -0.5980 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.0160 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.7890 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.2090 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.9480 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.2680 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 2.8490 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.1110 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.5530 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.7820 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.2200 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.2030 -4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.3550 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.3270 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.5460 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.0020 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.4850 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8170 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.6810 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.8360 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.5820 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.8210 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.4940 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.8430 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 3.8760 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 2.5700 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.5520 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.6090 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.9070 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.2920 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.5300 -5.5060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 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 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 M CHG 1 37 -1 M END