IFLAB-ZINC04940983 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.7510 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.8010 5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.4630 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.4070 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -2.2270 8.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -2.9070 9.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -2.8720 8.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -0.9830 9.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.0960 10.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 0.6960 11.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 1.8830 11.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 2.4210 12.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 1.6720 13.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 0.2010 13.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7100 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.8320 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.0980 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.0730 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -0.7720 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.7970 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -0.8430 9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.5870 9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.6900 10.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 2.3850 10.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 3.3760 12.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 1.9320 14.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 M END