IBS-ZINC06624289 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.5070 -5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.8550 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.1090 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 1.4620 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.5660 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.3110 -9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.9600 -8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.5050 -10.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.4330 -11.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.7120 -12.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.0430 -13.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.1240 -13.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.8560 -11.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.8960 -10.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 2.2200 -11.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 2.2600 -10.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 2.5250 -12.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 2.4840 -13.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 2.7750 -15.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 3.1050 -15.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 3.1460 -14.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 2.8590 -13.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3260 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.3920 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.0300 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 1.6570 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.7660 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 1.1660 -10.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 1.6580 -13.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.7450 -15.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 3.3320 -16.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 3.4040 -15.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 2.8940 -13.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END