NCID-ZINC01650798 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.5030 1.7620 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.2620 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.5170 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.9110 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.5700 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.7860 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.4020 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.3170 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.3920 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -3.8160 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.4430 2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.4060 3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0610 -1.3580 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1250 2.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3710 0.7130 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.2000 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.1380 4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.8910 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.6530 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.6960 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.9660 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.1900 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.1670 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.4540 7.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.5450 8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.7920 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.6110 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.0540 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.2120 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1070 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.6450 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.4590 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.1700 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.2500 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -4.1160 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.3030 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.7800 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.5670 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.6460 9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.3580 9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.4650 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.7080 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.5680 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.8060 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.3010 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 1.9250 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.6130 1.2270 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END