CHEMSTAR-ZINC02982576 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.5220 1.7110 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0090 0.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.6880 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.0020 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.4090 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.9370 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.4260 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.1370 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.8330 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -4.0950 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -5.2190 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -6.4340 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -6.5300 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -5.4110 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -4.1800 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -2.9580 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.8870 -1.2350 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1260 -0.4340 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.4590 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.5770 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.6810 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.3500 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.4910 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.5440 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.4160 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.2590 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.2360 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.7720 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 2.2700 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.1060 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.7510 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.3970 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.1260 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.1720 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -7.3060 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -7.4760 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -5.4950 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.1770 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.3730 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.7980 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.6910 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 3.2070 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.9320 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.1310 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -3.0780 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 17 -1 M END