IBS-ZINC05426489 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.4740 1.2090 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.2850 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.9790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5400 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7900 -0.1810 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.0770 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.4940 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.1540 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.4000 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 2.0970 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 1.8260 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 3.2120 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 3.6220 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 4.9760 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 5.2440 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 6.6000 -2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 7.0730 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 7.2340 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 6.2400 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 6.6300 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 7.9910 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 8.9590 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 8.5990 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.3580 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.7280 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.6920 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.6880 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.6730 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.0680 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.7300 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.3960 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 1.8160 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 1.0830 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 3.2230 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 3.9470 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 3.6150 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 2.8840 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 4.5830 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 5.8850 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 8.2910 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 10.0110 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 9.3550 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.7060 1.1140 O 0 5 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 43 -1 M END