NCID-ZINC05492569 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.9150 -0.9730 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.3360 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5930 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5480 0.2710 0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2880 1.2680 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.0100 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.4210 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.6970 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.3920 1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4880 -3.0750 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -3.7450 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -4.7740 2.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1560 -5.2370 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -4.0880 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -3.4490 0.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9490 -2.9860 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -4.5380 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -3.9560 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5280 -4.6500 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.4970 0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5200 -2.1030 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 -2.6500 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.3990 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.9380 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -5.7790 2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -1.3680 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.5560 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.9300 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.1190 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.1380 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.7930 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1780 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.9940 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 0.1410 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.8280 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -2.3320 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -4.2430 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -2.9890 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -4.8250 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -3.3160 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -4.9880 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -5.3050 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0840 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -6.2600 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -0.8950 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -1.8700 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -0.6090 2.9460 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END