CHEMSTAR-ZINC04525224 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0050 1.3430 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0450 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.7200 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.0070 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3990 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0640 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.8410 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.7360 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.3780 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.2930 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 3.2660 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 3.7800 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 5.2060 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 5.7560 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 5.8690 2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 7.1430 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 7.5340 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 8.7980 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 9.6860 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 9.3160 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 8.0410 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 7.6410 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 6.5020 4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.8580 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.6000 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.8000 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1430 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 0.7260 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 3.3110 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.8870 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.7360 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 3.1600 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 5.4580 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 6.8490 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 9.0980 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 10.6730 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 10.0110 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 8.5370 5.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 8.2280 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END