CHEMSTAR-ZINC04555147 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.5960 1.1200 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.3820 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.1200 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.4980 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.1360 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.3970 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.0200 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.6380 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.0210 0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.1760 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.0230 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -5.2360 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -5.6010 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -5.7540 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -5.5430 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -5.6250 0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0560 -5.2690 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -5.2160 2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -4.6190 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1740 -3.6190 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -4.6450 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -4.9870 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -6.1470 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -3.9370 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -4.2740 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -3.2840 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -1.9610 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -1.6200 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -2.5980 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -6.9510 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.4040 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.5580 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.4830 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.6220 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.0750 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.8960 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4420 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.0000 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.0750 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.7380 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -5.1160 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -5.7660 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -6.0390 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -5.6450 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -4.3790 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -3.9290 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -5.3060 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -3.5430 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -1.1900 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -0.5840 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -2.3300 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -7.6240 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END