CHEMSTAR-ZINC03154736 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.8000 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.3920 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.5500 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.9930 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.7550 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -0.0790 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.3620 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 0.1370 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7050 0.7420 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.7180 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.2390 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 0.3530 3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.4890 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.0460 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.2840 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.9610 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.4020 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.1660 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.0680 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.3600 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -1.0350 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -2.4170 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -3.1250 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -2.4500 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.7630 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -0.7830 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.5210 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.0960 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 0.1040 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 0.8890 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 0.4870 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.2560 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.8020 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 0.4810 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.0570 8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.1450 8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.9300 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.5070 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.7200 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -0.4820 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -2.9450 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -4.2050 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.0030 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END