IBS-ZINC04062534 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.9780 1.3560 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.0300 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.5710 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.2170 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.3330 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.6720 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.4590 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.9080 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.9140 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3360 -4.4690 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.0540 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5840 -3.5680 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -5.5360 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -5.6720 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -5.0050 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.5230 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.3940 -1.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1780 -4.0930 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.9480 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.4550 0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -5.3970 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -5.8800 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.8420 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.9020 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -5.3240 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -6.6770 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -7.6160 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -7.2090 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -8.1310 1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -9.5060 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0110 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -2.2130 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -1.3440 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.6590 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.9470 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.5170 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.2590 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 0.2800 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.5200 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.0220 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -6.0090 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.7280 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -5.1890 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -5.4910 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.0990 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.0480 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.0370 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.1510 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.6370 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.5250 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.8970 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.8470 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.5980 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -6.9990 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -8.6690 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -10.1350 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -9.7150 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.7160 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.5300 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -1.9010 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -0.9500 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -0.5200 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END