IBS-ZINC04769730 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.6860 1.7070 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.1840 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.4540 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.9540 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.4620 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.7270 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.1630 -2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6540 -4.3680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.7430 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.8450 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -8.3440 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -8.5380 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -7.9020 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.3980 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.8060 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.6370 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -5.2050 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.9690 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.8260 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.6090 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.5360 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -5.6800 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -5.8990 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 2.0000 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.0450 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 2.1610 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.1540 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.1100 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.1160 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.1610 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.2330 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.6010 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.6910 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -6.4290 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -8.8350 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.7710 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -8.0720 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -8.3150 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.9740 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -5.9160 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.3310 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -5.8700 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.7380 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -6.2770 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.1010 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.7150 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.3660 -10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.4040 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.7940 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.1780 -2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END