IFLAB-ZINC05143366 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 0.0220 -0.7740 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0170 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4140 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.0370 -1.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7380 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7370 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.4820 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.1710 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.2710 1.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.8760 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.0120 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -11.2500 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -11.2890 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -10.1570 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.0080 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -12.5920 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -12.6300 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -13.8420 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -15.0260 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -14.9920 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -13.7810 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -16.2570 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -17.4780 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -18.4040 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -17.7270 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -16.4410 -4.9670 N 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 0.0400 -3.9410 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.3720 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.3470 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.9250 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -12.1600 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -11.7100 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -13.8720 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -15.9130 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -13.7550 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -17.6790 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -19.4750 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -18.1870 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 M END