IBS-ZINC01777780 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -5.9940 -9.0000 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -9.1110 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -8.4300 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -8.5350 -5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -7.9810 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -7.4250 -4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -8.0490 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -7.4750 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -7.5400 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -8.1780 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -8.7500 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -8.6940 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -8.2420 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -8.9750 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -10.3570 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -11.0270 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -12.3580 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -13.0600 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -12.4380 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -11.0680 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -10.4370 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -9.1620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.3790 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.9480 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -6.2560 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.4060 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.0170 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.6150 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -13.0780 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -9.4860 -10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -9.4870 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -7.9490 -9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -10.1630 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -8.6250 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -7.3780 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -8.9160 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -6.9800 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -7.0970 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -9.2440 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -9.1420 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -7.7700 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -10.4910 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -14.1140 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -12.9970 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -8.7010 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.8950 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.3840 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -4.7370 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -5.2480 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.5720 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -13.4730 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -13.8990 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -12.3830 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 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 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END