IBS-ZINC02222665 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6690 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7910 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1780 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.2430 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.3840 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.1700 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8220 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1190 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.2230 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -7.5690 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.3600 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -8.7520 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.0700 -4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.1440 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.2640 -5.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.9600 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.0710 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.8940 -9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.6150 -9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.5080 -8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.6760 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.2570 -9.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.1570 -10.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -7.9750 -10.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.7200 -11.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1470 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5780 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1200 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2800 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.8720 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -8.1100 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -7.8350 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.5170 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.0940 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -6.6060 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -9.6140 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -8.9990 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -8.4860 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.1760 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.0670 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.4810 -10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.8130 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.1070 -11.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.6320 -11.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.6570 -11.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -7.1630 -11.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -7.1370 -11.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -8.6660 -11.9950 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END