CHEMDIV-ZINC03670054 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.4150 0.3930 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.9360 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.2920 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.3190 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.0100 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.3660 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7960 -1.7890 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.0260 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.5500 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.3860 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.0470 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5310 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.0550 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.8990 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 1.3830 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 0.9220 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.2650 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4330 0.8240 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.8090 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.2900 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -0.6170 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.6660 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -0.9600 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -1.2080 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -1.1650 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -0.8710 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.8340 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.2460 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.6720 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.6960 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.3300 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.7700 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.4040 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 1.0510 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -0.2370 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.2770 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.4280 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 1.2680 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 2.1280 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 1.3040 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.4750 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.8980 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.7910 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.7480 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -0.4730 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -0.9960 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -1.4350 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -1.3570 1.8230 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END