IFLAB-ZINC02713647 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.7860 1.4910 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.0330 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.5000 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.8420 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.6880 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.0350 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.5900 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.7310 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.3490 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.2950 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.6710 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -6.4450 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -6.4350 5.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -5.7080 6.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -7.8340 5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -6.1600 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -5.0330 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -4.8150 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -5.7280 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -6.8570 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -7.0740 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -5.5150 5.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -6.4960 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.4940 4.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.5630 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.7430 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.0650 5.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.9420 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.7650 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.7760 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.8480 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.9350 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.3180 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.4760 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.2680 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.6760 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.6870 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -7.5160 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -4.3230 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -3.9350 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -7.5690 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -7.9550 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -6.2060 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -7.4630 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -6.5690 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.8940 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.1260 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.0120 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.4070 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.3550 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.6120 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -3.4750 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.0990 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.9110 1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 54 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 54 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END