IBS-ZINC05053667 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -0.6980 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8240 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1780 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8400 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1590 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.0580 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.9810 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.3240 -4.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.5660 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.4960 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.4670 -5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.8480 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -3.7500 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -4.1080 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -5.4380 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -6.5370 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -6.1790 -5.9540 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 -0.1530 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6070 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1270 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3090 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.6450 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -5.8950 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.3920 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -7.3700 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.4310 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.8220 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -4.9380 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.6600 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.8020 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -3.3250 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -4.1970 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -5.3480 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -5.6930 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -7.4850 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -6.6260 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -6.9610 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -6.0890 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END