CHEMSTAR-ZINC00046395 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.2160 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1050 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.5170 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0220 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.0990 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.7110 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8890 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.1180 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -0.5180 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 0.2250 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 1.6220 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 2.2590 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.5160 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 2.3650 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 3.3960 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 4.1950 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 5.3010 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 6.0460 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 5.7060 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 4.6170 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 3.8580 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 2.7910 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.7020 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.2770 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.3840 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.4870 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.5790 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.5960 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -0.2660 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 3.3370 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.0070 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 3.6610 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 5.5700 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 6.8990 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8690 6.2960 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8070 4.3590 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 1.9600 -0.1530 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END