NCID-ZINC05893101 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.7270 1.0510 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.4400 -0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3720 -1.0100 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.6750 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.2710 0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5940 -2.3590 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.8120 -1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 -0.9350 -1.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2610 -2.3980 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.9030 -2.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1300 -3.9250 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.8940 -2.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0630 -1.5370 -1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0320 -2.0100 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.2760 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.7990 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.8550 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.6550 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.3140 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.0660 -4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.7330 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.0660 -4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.0950 -2.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4750 -0.0860 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.2400 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.5740 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.7430 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.6110 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.2090 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.3940 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.2700 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.3780 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.9880 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.4720 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.1640 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.2880 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.2370 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.2540 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 0.1550 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.2010 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 0.7660 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.9460 2.2590 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END