CHEMSTAR-ZINC04503471 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.0260 1.3490 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.1580 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.8570 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.2160 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.8580 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.2540 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9940 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.3460 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.9600 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -2.3260 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -1.9460 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -1.2000 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -0.8360 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -1.2040 -4.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -1.9090 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -2.2730 -2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.3650 -5.3070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -0.8430 -0.6780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.9450 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.2300 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.9470 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.3570 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -9.0160 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -9.4580 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -10.0620 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -10.2260 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -9.7850 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -9.1840 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8820 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.6390 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.6000 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.4090 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.4490 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.2830 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -6.0730 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -4.9190 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -0.2590 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.3790 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.7600 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.5530 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -9.3300 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -10.4060 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -10.6970 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -9.9130 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -8.8440 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END