IBS-ZINC01777782 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 13.8720 -8.5350 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 -9.0270 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 -8.3180 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -8.8100 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -8.1360 3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -8.4590 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -9.2800 2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -7.8160 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -8.1490 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -7.5470 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -6.6060 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -6.2720 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -6.8750 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -5.9980 7.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -5.1600 8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -5.6670 9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -7.0370 9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -7.4900 10.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -6.6080 11.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -5.2700 11.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -4.7660 10.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -3.4530 10.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -2.9570 8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -3.7760 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -3.1890 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.8890 5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -1.8760 6.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.3880 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.0880 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -8.9640 11.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1880 -8.7560 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5340 -9.0400 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9150 -7.4590 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 -8.8060 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 -10.1030 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 -8.5380 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 -7.2420 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -8.5890 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -9.8850 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -8.8780 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -7.8040 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -5.5420 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -6.6180 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -6.1650 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -7.7310 8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -6.9890 12.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -4.5980 12.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -1.8920 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.9660 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.4940 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.6660 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 0.1940 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.4540 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -9.4390 10.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -9.1060 12.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -9.4150 10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 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 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END