NCID-ZINC05081019 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2830 1.2670 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.6180 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.0680 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.1060 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.5430 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.2290 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.8550 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.4770 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.6730 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.2440 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.6180 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -3.4220 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.8510 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.0990 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -0.3630 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 0.5100 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 1.8500 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 2.3110 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 1.4330 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 2.7110 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.1570 0.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.0740 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.3040 1.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6230 -4.9010 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.1300 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.0510 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8070 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.6480 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.5760 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 0.5130 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.7360 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 0.4000 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.6160 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.0630 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.4950 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.4790 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -1.4060 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 0.1490 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 3.3540 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.7900 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 2.7900 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.4310 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.3900 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.3180 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.9550 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.8740 3.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.6670 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.4650 0.9570 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 44 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END