NCID-ZINC05201541 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.4580 1.5300 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.1070 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.5030 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 -2.0040 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6210 -2.3760 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.1520 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.8470 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.2020 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.3150 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.2810 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.3540 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.7140 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -5.4600 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -6.4700 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -7.5490 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -7.6880 2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -8.4740 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.4590 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.6270 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.2210 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.1110 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0090 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.6330 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0640 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.8190 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.2490 -8.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0030 -0.8250 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 0.9090 -9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 1.8070 -9.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.7940 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.9640 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.9160 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.9980 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.7890 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -5.8800 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -5.1340 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.4010 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -9.2130 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.9390 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.5210 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.6900 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.1760 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.9930 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.7070 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.8760 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.4980 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -4.5140 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.4990 -10.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.5080 -7.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.0230 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.9520 -11.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -4.5270 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 46 49 1 0 0 0 0 47 52 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END