NCID-ZINC03870959 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2120 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0410 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.6740 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1060 -2.3100 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.1900 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7860 -4.4220 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.7010 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 -4.2590 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.3000 -2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7090 -4.6120 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.7800 -2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4900 -2.2990 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.3680 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.3780 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.9530 -3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.9340 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.1240 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.8190 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.5010 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 3.9600 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 3.9820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.7860 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.7700 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.6260 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -5.9000 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.4470 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -4.5380 0.8630 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END