CHEMSTAR-ZINC01262804 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.4940 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.5720 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.2520 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.5480 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 0.8620 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 0.3830 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -0.4130 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.7270 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -0.9330 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -0.4800 3.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -0.4700 1.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -2.3320 2.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5230 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.1040 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.8690 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.4400 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.7490 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.5130 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.0860 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.1300 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.9220 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.4840 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 0.6300 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.3450 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.7980 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -1.0350 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 1.0820 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.4420 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.6810 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END