NCID-ZINC05338946 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -2.2990 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.2210 -2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0520 -4.5000 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.8060 -3.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9930 -4.5280 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.3310 -3.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0370 -6.6100 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.9160 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.3290 -5.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.8430 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.2860 -4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.1610 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.4750 -6.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -3.6280 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.7410 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.8770 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.4180 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.4760 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.3260 -3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.1740 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.4970 -3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.7250 -4.6090 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 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.4590 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.7140 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -8.7670 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.6320 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.6220 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.5980 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.2780 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -5.8530 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.5310 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -7.4790 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.1200 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.3640 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.0940 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END