NCID-ZINC01631131 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.3640 1.6840 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.3450 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0920 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.8240 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.9350 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.5760 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.9600 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -4.7440 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -6.0780 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -6.9210 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -8.0840 2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -8.0680 1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -6.8290 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -6.2520 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -5.0020 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -4.2580 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -4.3950 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -9.1390 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -10.4400 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -11.4940 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -11.2540 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -9.9580 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -8.9010 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -12.3850 2.9600 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6520 -13.5260 2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -12.1750 3.3980 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7840 2.3640 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.1150 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.5260 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.5030 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.0870 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.2850 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.9800 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.7070 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.4030 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.8830 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.8980 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.5280 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.0150 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.5620 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.3270 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.6490 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -3.9320 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -3.6390 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -5.1730 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -10.6290 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -12.5060 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -9.7740 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -7.8900 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.5720 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END