CHEMSTAR-ZINC04501914 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.0630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.6080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.7760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.3990 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5840 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.2140 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -1.1610 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -0.6710 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 0.2960 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 0.7720 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 0.2820 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -0.6880 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.9500 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.2380 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -7.0810 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -8.4190 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -9.1500 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.9450 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -10.3940 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -10.8020 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.2510 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.6790 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.1980 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.8310 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.8410 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -1.0430 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 0.6790 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 1.5280 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 0.6540 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -1.0740 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.5280 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.7020 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -10.7870 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -10.7960 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -10.4090 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -10.4000 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -11.8900 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END