CHEMDIV-ZINC04918718 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.1290 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.3680 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.1700 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.5430 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.1180 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.3220 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.9410 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.1320 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.4420 -3.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8980 -0.3540 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.2320 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.9820 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.6070 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.4800 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.7320 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.0980 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.2540 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.0520 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.3240 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 0.8930 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 1.7800 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 1.3590 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 0.0350 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -0.8540 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.4240 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -0.4220 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 0.3520 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -1.6970 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -2.0780 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.4220 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.6100 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.4380 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.7240 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.1680 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.1910 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.7720 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 2.0820 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 3.1940 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.9710 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.6350 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 2.2090 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 2.8020 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 2.0480 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -1.8770 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -1.1090 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -1.9280 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -1.4620 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -3.1270 -0.0350 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END