NCID-ZINC04416458 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5240 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0050 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -0.5170 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.0480 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.5710 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.4070 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0190 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4870 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6910 -0.1470 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.0640 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.4260 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.0590 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1730 1.1480 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5290 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4210 -1.6160 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.1590 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.2870 2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.3540 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 0.2900 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6510 -0.3980 -1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6960 -1.4820 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 0.0900 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 0.0030 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 0.0770 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1790 -1.2280 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 1.1800 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 1.7840 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9020 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8920 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8700 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.1900 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.1200 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.4190 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.3780 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.3730 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.3480 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.1540 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.2820 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.0280 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.5160 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.4180 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 0.1320 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 1.1190 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -0.5660 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 0.8370 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -0.9430 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -1.1830 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -1.3670 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -2.0640 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 1.1010 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 1.9240 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 2.2160 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 2.2790 0.8740 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END