NCID-ZINC05502275 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5330 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0160 -0.1820 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.0640 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -2.4300 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.5620 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.0550 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -2.7530 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.5730 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 0.1130 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.0500 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5560 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -2.2560 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.0810 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.5490 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.9840 -2.4970 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 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 -0.3420 -4.5150 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.3770 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -5.5100 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.2090 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2050 2.0140 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 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END