IBS-ZINC01877944 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.3610 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.1340 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.4680 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0240 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.2560 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.9230 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6920 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.3190 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.2630 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.1440 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.7780 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -3.2550 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -4.0970 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -5.1910 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -5.4490 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -4.6120 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -3.5190 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.8350 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 1.7010 -1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 2.8500 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 2.7480 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 2.8580 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8870 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.4780 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.2910 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.0860 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.1030 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -1.2910 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -3.8960 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -5.8460 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -6.3050 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -4.8160 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -2.8690 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 0.9600 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 3.7710 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 2.8550 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 3.5530 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.7870 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.8020 -3.9530 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 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 20 21 1 0 0 0 0 20 35 1 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 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END