NCID-ZINC01569233 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1850 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1510 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.5150 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.1040 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.6740 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.0010 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.6370 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.9430 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.5500 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.6430 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -1.8840 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -2.5100 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -3.8910 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -4.6500 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -4.0310 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -4.8720 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3400 -5.8400 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -4.1500 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0800 -4.6260 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -4.7810 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 3.2310 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.0960 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 0.0130 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -0.8060 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 -1.9200 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -4.3780 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -5.7280 -0.1270 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END