NCID-ZINC04823587 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.9160 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 3.2190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 3.4300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 2.3420 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 1.0490 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.8380 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.4250 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0560 -1.0160 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.1880 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 2.5560 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 4.7360 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 4.0610 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 0.2070 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.9970 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 3.4600 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 1.8000 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 5.4910 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 4.8840 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END