IBS-ZINC00486267 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -3.1930 -3.4910 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.1110 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.0790 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.3770 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.5120 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.4500 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.9350 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.2830 -2.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2610 -1.6960 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.7600 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.6180 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.9880 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.4600 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -5.6340 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.2750 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.3510 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.7970 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -6.3370 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -7.6750 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -7.7600 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.0720 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.6240 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.3320 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.6160 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.2320 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -3.9180 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.4540 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.8290 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -1.1450 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.0870 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.1540 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.8830 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.8500 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.2820 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -6.6670 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -4.2180 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.9220 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -4.4980 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -8.0340 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -8.3240 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.6580 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.1630 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.5020 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.2220 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.1260 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.2190 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.0710 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.8010 -4.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.9720 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END