IBS-ZINC01464377 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 -4.6580 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.7790 -0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 -5.5780 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.5080 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.0400 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.7820 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.5400 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.6870 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -3.4550 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.0880 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -4.9230 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -5.1210 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -5.6130 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.1560 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.6590 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.3140 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.7210 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -6.4810 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -6.3520 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -5.5180 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -4.8440 0.2920 S 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.2110 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -2.7980 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -3.9290 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.9830 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -6.5650 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -5.7900 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.9400 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -7.1170 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -6.8830 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -5.3040 1.2320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END