NCID-ZINC04409252 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 -0.4800 1.8200 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.3000 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.2980 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.8180 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.4160 -2.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2770 -1.9350 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.9170 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.5410 -3.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3240 -5.5840 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.4590 -4.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 -5.1560 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.0670 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.1830 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.8250 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -5.8470 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -6.2120 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -7.6770 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -8.0490 -9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -9.5130 -9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -9.8850 -10.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -11.3500 -10.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -11.7210 -12.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -13.1640 -12.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -13.8270 -11.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.7830 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.8100 -4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.2350 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.0610 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.2460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0590 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.1150 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0570 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.1170 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.0590 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.2330 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.0770 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.3730 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.7880 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.2130 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.2450 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.4270 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.0700 -9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -5.5760 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -7.8200 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.3140 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -7.9060 -10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -7.4120 -9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -9.6560 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -10.1500 -9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -9.7420 -11.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -9.2490 -11.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -11.4920 -10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -11.9860 -10.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -11.5780 -12.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -11.0850 -12.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -13.7120 -13.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -4.1890 -3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.6710 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -14.6410 -13.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END