IBS-ZINC00486093 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -6.8330 1.9450 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 2.2970 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 3.0820 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 1.6690 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 2.1850 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 1.7080 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 2.2560 -4.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7140 1.8190 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 1.8860 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 2.7810 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 2.3980 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 1.1210 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 0.2160 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 0.6020 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -0.2800 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -1.0500 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -0.9620 -4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -0.9000 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 0.5120 -5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 4.1850 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 4.2820 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 4.0840 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 2.9800 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 2.2130 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 2.4930 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 0.8740 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 1.9250 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 2.0620 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 0.6180 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 3.1010 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.3810 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.6460 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -1.7110 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -1.3350 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 -1.4050 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 4.4470 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 4.8780 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 3.7200 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 5.3270 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 3.7260 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 3.6330 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 5.1690 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 0.5860 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 3.7130 -4.3450 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 44 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 44 1 0 0 0 0 M END