NCID-ZINC05030542 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6830 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0910 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0950 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7260 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9890 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6760 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0390 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0750 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.2380 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0690 2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.4300 2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.3980 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.8070 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -7.4380 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -8.7300 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -9.3920 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -8.7610 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -7.4670 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.1440 -0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 -4.7440 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.8370 -0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8450 -5.7100 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -7.3260 -1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4080 -7.6690 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -7.3570 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 -7.2980 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.1860 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -8.6270 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -8.6940 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -8.1260 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.3190 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.0090 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4250 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.8650 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.8880 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.9210 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -9.2230 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -10.4020 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -9.2780 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.9720 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -8.6090 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -9.5000 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -9.4760 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -9.0700 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -5.7190 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END