NCID-ZINC04411271 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1810 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.4720 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.0860 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6750 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.0350 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.6310 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.9940 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.7460 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -6.1090 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -6.7560 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -6.0050 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -4.6410 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -3.6940 -0.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -3.6030 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -2.5570 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -8.1190 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -8.8120 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -10.1770 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -10.9310 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -12.3080 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -12.9440 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -12.2040 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -10.8260 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -14.7040 -0.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -15.0540 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -15.1620 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2170 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0400 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.4050 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.2470 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -6.6890 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -6.5040 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -10.4360 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -12.8920 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -12.7080 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -10.2500 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -4.5180 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -15.1490 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -16.1080 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -4.0860 0.6560 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END