IBS-ZINC02343266 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.6440 4.3300 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 3.9060 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 2.9010 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 2.3190 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 2.7430 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 3.7490 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 1.2240 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.0750 -5.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.7920 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.4670 -6.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.0730 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.9710 -3.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6660 -1.9680 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -0.6460 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.1740 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.0740 -3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -4.3670 -3.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9160 -4.5080 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -5.5210 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -6.1530 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -7.1080 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -5.4910 -1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -4.4660 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -3.7360 -1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -5.8560 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -5.1080 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -3.8690 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -3.1820 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -3.7350 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -4.9740 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -5.6630 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -3.0690 -4.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 5.1130 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 4.3600 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 2.5700 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 2.2890 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 4.0800 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 1.2520 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 1.3700 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.1210 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.9410 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -6.2380 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -5.1360 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -5.5970 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -6.9290 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.4370 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.2140 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -3.1980 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -5.4060 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -6.6330 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -3.7790 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END