IBS-ZINC00547090 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -5.3110 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9280 -6.1120 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -5.7090 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -6.2550 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -5.3300 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.0550 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -4.0430 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.0630 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -4.1620 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.0180 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.7740 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -1.6750 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.8200 -1.4140 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 0.0250 -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 -4.3530 -6.1910 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -7.2840 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -5.4290 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -6.2560 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.9960 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -3.5770 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -4.2790 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.3580 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.1340 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.0950 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -0.8800 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.7040 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.7430 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END