CHEMDIV-ZINC06900869 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5160 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0140 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.7730 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.2180 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -1.6230 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -2.0280 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -2.0220 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -1.6370 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.2400 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.8010 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6610 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.2680 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.4040 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.3850 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.3100 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.4550 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.2340 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.1660 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.8830 6.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.2040 8.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.9980 9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.2130 9.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -3.9940 9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.5660 11.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.3550 11.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.5730 10.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.5500 12.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8810 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8720 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3700 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3780 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -1.6190 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -2.3470 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -2.3390 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 0.8840 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1260 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.9240 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.1820 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4790 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.7940 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.6820 9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.5480 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -4.9400 9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.0230 12.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.6300 11.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END