NCID-ZINC05011799 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0980 1.5620 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.2140 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.6360 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.1410 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.1940 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.0490 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 3.3980 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 4.3120 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 5.7200 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 8.0320 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 8.9630 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 8.6390 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 7.1670 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 6.2880 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.7160 0.7600 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7750 1.2540 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 2.6090 1.5850 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0670 -0.6760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3620 -2.9230 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.3890 -1.6980 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.3140 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.5080 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.5300 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.2250 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.8010 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 3.7300 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.3300 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 3.9720 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 5.7020 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 6.0600 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 8.2500 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 8.1870 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 9.9980 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 8.8190 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 8.8210 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 9.2710 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 6.9190 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 6.9950 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 6.4510 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 5.2400 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.4830 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 0.1840 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 6.6360 0.8420 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END