IBS-ZINC00133413 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7370 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1180 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.1050 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7240 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.1660 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.8070 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -8.3020 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -9.0980 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -10.4120 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -10.3510 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -9.0610 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -11.4870 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -12.6100 -0.5720 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 -1.3900 -2.2010 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.6620 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.6390 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.1780 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -6.5240 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.4990 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -8.7820 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -11.3000 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -11.2880 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -12.0680 -0.6600 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END