CHEMDIV-ZINC06805856 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.5940 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0870 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5900 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.9710 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6970 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0030 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6190 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.8310 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.1870 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.7220 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.7550 -4.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.5510 -3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.2330 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.5860 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.1700 -4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.6400 -5.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.2910 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 1.1130 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 1.7560 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 2.5780 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 2.7590 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 2.1220 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 2.3020 -7.4490 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 3.2060 -6.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.8250 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.0500 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.9740 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.9370 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9590 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0320 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4860 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0940 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.7610 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6080 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.3450 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0720 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 0.4710 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 1.6170 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 3.4010 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.8610 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.8370 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END