CHEMDIV-ZINC02459057 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -4.3710 -4.6430 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -4.3280 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.1780 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -2.3140 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.1450 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.8350 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.6920 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.8630 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.7050 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -0.2070 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3890 0.6130 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 0.3360 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -0.0750 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -0.8600 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -1.3600 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -0.9320 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -1.6230 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -3.0740 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -3.7620 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 0.1680 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 1.0850 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 1.3870 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 1.5540 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 2.2110 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 2.6480 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.4360 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.7860 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.3500 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -5.6230 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.8910 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.6540 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.5540 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.0790 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.4480 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.3740 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -1.6040 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -1.1220 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -3.5630 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -3.0930 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -4.6900 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 1.9140 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 2.3760 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 3.1550 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.7800 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.6240 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.8480 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END