NCID-ZINC04896640 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5130 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6290 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.0560 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.5920 -2.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5500 -4.2060 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.1780 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0810 -4.5970 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.6500 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6390 -2.3490 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.1020 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.6640 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.0170 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.5120 -2.2970 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.2180 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.3030 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.3860 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -5.6260 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -7.6020 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.1730 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -6.1400 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END