NCID-ZINC01695990 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.7560 1.0030 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.3740 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.9560 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.1610 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.2150 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.7980 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.7960 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.0190 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -1.6200 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -1.8110 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.5140 -3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.5050 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -1.5470 -5.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 0.8050 -5.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8040 1.5730 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 0.6470 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -0.2100 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -0.4690 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 0.0430 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 1.2180 -5.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1320 2.0860 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 1.5520 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 1.4700 -3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.4580 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.9950 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.0310 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.8360 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.8730 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.1330 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.7470 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -0.9750 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -2.5890 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -2.3500 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.3830 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 0.1800 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 1.6290 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -0.6380 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -1.0930 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -0.7580 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 0.3750 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 1.9420 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 2.1460 -2.6870 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END