IBS-ZINC01791770 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.6650 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9220 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -1.4960 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -0.8170 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -1.4020 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -2.6270 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -3.2500 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -4.3480 -2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -2.6890 -1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 -3.2710 -1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3520 -2.5940 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 -4.5800 -0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9860 -4.4140 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 -5.5420 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3280 -5.8520 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9220 -4.7000 -2.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8920 -4.2430 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 -3.6800 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 -5.5700 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5210 -4.8030 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 -6.6820 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -5.0930 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.5350 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.4740 -3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.6940 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.9470 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1780 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.1540 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.9160 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.6900 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.1040 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.6590 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.0500 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 0.1550 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 -0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6330 -6.4300 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 -5.9150 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 -5.2920 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 -7.3190 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -5.9150 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.1870 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.3750 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.1100 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.6830 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 42 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 59 1 0 0 0 0 38 39 1 0 0 0 0 38 60 1 0 0 0 0 39 40 2 0 0 0 0 39 61 1 0 0 0 0 40 41 1 0 0 0 0 40 62 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 M END