NCID-ZINC01578097 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2180 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0010 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3780 1.3280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 2.5580 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.7390 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.8940 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.9950 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.1410 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.1830 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -0.0740 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.0640 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 0.7140 3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -0.1260 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.0900 5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.7240 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.1930 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.7420 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.0030 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 0.9210 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -0.6200 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 0.4560 5.9580 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 4 1 M END