NCID-ZINC01757205 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8250 -0.4960 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.0910 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.7480 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.7790 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.0780 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1740 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.3840 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.5600 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.7980 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3810 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.5820 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.2100 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.1770 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.9170 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.7600 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.1810 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -4.3400 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.8670 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.1250 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.8160 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.7030 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -5.1640 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END