IBS-ZINC05451986 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.8360 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.2060 -3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.1080 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.6340 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.4260 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.6840 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.1510 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.3700 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.4070 -2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -2.2290 -1.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -2.3560 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -1.6120 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -3.8600 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -4.8590 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -6.1360 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -6.4320 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -5.4240 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -4.1470 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -6.0010 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -7.4800 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -7.6460 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -8.8000 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -8.8360 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -10.0470 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.8190 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.0640 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -0.5220 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.7310 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.1040 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -4.6370 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -6.9110 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -3.3700 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -5.9140 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.4970 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -8.1230 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -7.7060 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -9.8770 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -10.8730 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -10.2920 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END