CHEMSTAR-ZINC02608075 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.6560 -0.6410 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.9500 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.8180 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.7170 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.2040 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.8010 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.1390 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.5380 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.2510 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.8980 2.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1070 -2.7850 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.4090 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.3400 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.1090 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.5100 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.5800 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.0360 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.2550 6.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5710 1.8010 6.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.6510 7.7400 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.2410 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -3.5100 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -3.9030 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -2.9910 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -1.5360 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.2260 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.0900 2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -3.1760 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -3.3430 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.4470 3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.0900 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.4280 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.7350 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.1710 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.7590 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.5730 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.1570 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.3120 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.1980 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.1460 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.1570 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.0630 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -4.9380 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.8020 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -0.8720 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -1.3920 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -4.2140 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -2.5260 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.9190 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -3.2050 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -2.6930 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -4.3820 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.1690 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.8760 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.0230 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.1840 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.0920 3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.8450 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 57 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END