CHEMSTAR-ZINC04016151 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 1 0 0 0 0 0999 V2000 -0.4540 1.4510 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.0680 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.2470 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5730 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.8970 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.1660 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.5110 5.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8120 -1.3750 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.5440 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.9140 8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.3430 8.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1020 -2.6750 8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.5080 9.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.5760 9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.1150 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.2790 7.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5870 -4.3170 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.9810 6.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -3.1620 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.9330 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -4.0270 5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.6950 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -5.6280 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -6.1250 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -5.4890 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.6210 4.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.0180 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.2020 0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2830 -0.6650 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 1.2260 0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5770 1.6810 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 1.1570 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.1860 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.1850 -1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7180 -1.6110 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.0100 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.1540 -2.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5960 -1.7250 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.5070 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.4620 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -2.6160 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 2.1270 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.2420 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.6160 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.5570 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.6870 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.0110 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.5860 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.9210 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.1400 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.5150 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.1510 8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.7050 10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.4540 10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.5750 9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.2070 10.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.4250 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -4.0800 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.9100 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.8580 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -5.5700 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 2.1520 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 0.8330 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.6000 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 0.1060 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.4010 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.2100 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.9620 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.7000 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.1150 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 2.2780 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -2.5160 -3.9340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 2 47 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 48 1 0 0 0 0 5 6 2 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 50 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 2 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 55 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 57 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 24 25 2 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 36 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 42 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 39 68 1 0 0 0 0 40 41 2 0 0 0 0 40 72 1 0 0 0 0 42 69 1 0 0 0 0 42 70 1 0 0 0 0 42 71 1 0 0 0 0 M CHG 1 72 -1 M END