NCID-ZINC05048040 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 -0.6880 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0470 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7830 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1840 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8270 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.2950 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.0700 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.4430 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.0620 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.3250 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.9260 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.1180 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.7730 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0740 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7460 -2.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6580 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0110 -3.6200 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 0.0240 -0.1260 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5560 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7460 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.5960 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.0440 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -10.1400 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.8190 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.6080 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.2010 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1020 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.8430 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.0520 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.5910 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 17 1 M END