CHEMDIV-ZINC06893255 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -5.0490 4.3480 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 5.1300 -8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 6.2720 -8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 6.4050 -7.1160 S 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 -5.5640 3.3990 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 4.8390 -9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 7.0040 -9.5210 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 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 M END