CHEMDIV-ZINC02101314 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.7690 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1160 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.8640 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.5390 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.7070 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7260 4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2740 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9150 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1780 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8110 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1090 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7130 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7000 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0300 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.1840 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.7900 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.6490 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.4670 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 1.4410 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.3020 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.4210 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.8120 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4540 7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.6510 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.8200 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.9630 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5380 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.0150 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.6610 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.4100 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 0.5770 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 2.3120 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 2.0650 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.7970 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.7410 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.8130 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.0750 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.5740 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.4590 8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.2700 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.3780 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.5880 7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.2680 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.4570 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END