NCID-ZINC01557181 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7060 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0890 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1030 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2900 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.8520 -3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.3990 -3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5080 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.6500 -3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4000 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.6010 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.5980 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.4000 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.2020 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.1980 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2980 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1700 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.5370 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.5330 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.4010 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.7320 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.7380 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.6760 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.6600 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.6490 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END