CHEMDIV-ZINC03633934 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7940 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.4910 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.5050 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.8320 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.1520 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.1370 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.1300 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.7790 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.4570 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.4420 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.7910 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.1330 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -5.8470 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -7.0160 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.4610 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.2640 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.6180 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.1870 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.4210 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.1800 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.1700 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -5.5150 -5.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.2420 -6.0260 H 0 0 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 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 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END