NCID-ZINC05809631 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.2850 1.3640 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0350 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5400 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.1960 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.4470 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.8400 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.5680 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.9230 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.9170 1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.6600 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.5230 4.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7140 -3.6020 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.0560 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.0550 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.6010 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -1.1670 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.1770 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.6500 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.6770 6.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.6220 6.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9200 -2.2870 5.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6620 -1.2220 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.0740 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.2000 5.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.4770 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.9480 9.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.8000 9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.9520 6.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -0.7590 4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -0.9850 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -1.5200 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.9370 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6010 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.6520 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.2730 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.1590 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.4950 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7670 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.6600 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.2070 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.3920 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -0.8500 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.4340 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.1100 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.1290 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -0.0320 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -1.6850 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.4810 6.2980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 48 -1 M END