NCID-ZINC05437146 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 -2.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.6220 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.4270 -0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0770 -2.7960 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -3.8700 0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6770 -4.0720 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.6350 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -5.0170 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.6460 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -5.3090 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.2640 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.7770 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.8770 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.9270 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -5.3340 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.3310 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -4.3220 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -6.0930 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END