IBS-ZINC00518044 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.4530 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0250 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.6110 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.1320 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.4930 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.8920 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6520 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.9980 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.7160 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.0100 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.0320 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.5340 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.6960 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -5.9120 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -3.9740 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.5730 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.8710 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -1.1520 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -4.6800 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -5.8940 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8340 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.7700 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8440 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.2100 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.0910 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0790 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.5900 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.5860 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -0.5560 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -0.4960 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -1.8640 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -4.1400 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M END