NCID-ZINC05721784 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 0.0570 1.5000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.1180 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.6820 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.2940 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.0910 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.9160 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 3.4120 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2890 3.7840 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 4.9300 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 4.6670 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 4.0590 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 4.0310 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.2270 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.9090 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.1150 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.3350 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.7570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 3.1670 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 4.1350 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 2.9400 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 5.8940 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 4.9010 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 3.8120 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.8710 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.5080 -0.0700 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END