CHEMDIV-ZINC00104353 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -8.1900 0.9290 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 1.1570 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 1.5870 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 3.2500 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 2.8210 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 3.4780 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 4.9790 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 5.5970 5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 5.6360 5.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 7.0260 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 7.7650 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 7.1320 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 7.8850 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 9.2760 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 9.9220 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 9.1780 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 9.7800 6.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 9.1060 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 7.7220 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 6.9140 8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 7.7670 9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 9.0640 9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 9.9140 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -0.1410 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 1.4590 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 1.1200 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 1.7340 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 0.0960 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 0.9910 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 1.4350 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 4.3120 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 2.6740 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 2.9730 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 3.4170 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 3.1890 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 3.0310 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 5.1380 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 6.0540 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 7.3980 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 9.8520 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 11.0010 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 6.5540 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 6.0620 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 7.2240 10.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 8.0000 9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 8.8300 9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 9.6090 10.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 10.2690 8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 10.7700 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 1.3990 5.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 3.0080 5.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 51 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END