CHEMDIV-ZINC06793073 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.0080 -1.7860 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.4590 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.9960 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.6950 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.8520 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.3180 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.6280 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.0460 -2.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.8320 -2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.0830 -3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.1060 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.7710 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 2.6510 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 2.7380 -3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 3.3420 -5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 4.1980 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 4.8530 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 4.2370 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 4.8760 -8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 6.0980 -9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 6.6550 -8.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 6.0780 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.5610 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.4940 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.6840 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.1500 4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.2300 2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -0.9930 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.8700 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.7300 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.6480 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.3350 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.5010 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.8730 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.3750 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.0040 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 3.2730 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 3.5940 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 4.9650 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 3.2810 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 4.4250 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 6.6030 -10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 6.5670 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.4970 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.4220 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.9800 2.9140 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 M END