IBS-ZINC03984964 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.7420 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.0310 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.2220 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.4730 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -3.6820 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -3.8890 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.9040 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -1.7010 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.4740 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.2860 3.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.0670 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.9930 2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -3.1260 3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -4.3870 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.8860 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0680 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.2310 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.9210 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.4630 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.3030 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.3960 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.1420 -5.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.3370 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.1470 -6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 3.3270 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8500 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8160 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8050 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.6800 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.1420 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.9670 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -4.4500 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -4.8220 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -0.9430 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 0.4010 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -4.4340 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -4.4980 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -5.1900 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.5890 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.8200 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.2970 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -1.5810 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.1560 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.1850 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 3.7760 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 4.0380 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 3.0680 -5.9140 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 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END