CHEMDIV-ZINC00198051 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.5000 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.7510 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.1020 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.1400 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.8460 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.4530 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.6640 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.2810 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.3170 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.5320 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.1360 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 1.1670 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 1.5060 -5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.6940 -6.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.3580 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.3140 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.4540 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -5.6390 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.6890 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.5550 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.8970 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.8100 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.8800 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3750 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.9530 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.1280 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.4470 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.2950 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.0080 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.3900 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4220 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.5290 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.6170 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.5940 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 1.3720 -3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 1.7910 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END