CHEMSTAR-ZINC02590351 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.8900 1.4260 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.0580 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.7550 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.1140 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.7850 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.0760 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.7160 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.7920 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.2410 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.8030 3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.9460 1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.3370 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -7.1290 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -8.5030 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -9.0990 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -8.3130 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.9250 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -8.9480 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -10.2360 4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -10.4550 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -11.6060 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -11.4940 8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -10.2480 8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -9.1030 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -9.1950 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -8.2860 5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -12.7350 8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -12.6660 9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -12.8290 9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.6070 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.8870 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.8590 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.2350 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.6570 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.1650 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.8950 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.2190 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.7800 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.4890 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.6680 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -9.1130 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -10.1740 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.3110 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -12.5790 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -10.1730 9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -8.1360 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -13.6140 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -11.7870 10.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -13.5630 10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -12.5980 9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -11.9500 10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -12.8780 9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -13.7260 10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END