NCID-ZINC05105145 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.0440 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -5.5230 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -5.7560 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -5.5090 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.0260 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -6.2800 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7680 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 -4.7770 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.4570 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6550 -4.2640 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.6720 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.6830 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.3260 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.6160 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.2640 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.6210 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.3300 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.7480 1.1360 O 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.8620 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -5.7160 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -5.6920 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.8290 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -5.4420 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -6.8830 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -6.8930 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.0630 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -7.1420 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -7.4420 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.8200 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.5560 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.7090 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -4.1270 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -5.3890 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.7120 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -5.8210 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 51 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END