IBS-ZINC04084704 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4420 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4920 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.2680 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.8750 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.5570 -7.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.7260 -6.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.9830 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.3350 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.5620 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.4320 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -2.0670 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -2.8460 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -1.9300 -5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -1.1220 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -1.0850 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -1.6920 -5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -0.3790 -4.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 -0.3440 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 0.5210 -3.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1670 0.1110 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7340 0.5710 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0190 2.0780 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8860 2.7400 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 1.8690 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1580 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.4060 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.0670 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -0.8340 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -3.3360 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -0.1090 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -1.5440 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 0.1060 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8650 -1.3560 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 0.0790 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3690 0.1680 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8850 0.0220 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9980 2.3480 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9400 2.3470 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1480 2.7670 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6760 3.7430 -3.6980 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END