IFLAB-ZINC04941801 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.1240 1.3980 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0180 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.6910 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.0100 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.3700 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.0740 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 2.2230 0.1670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.0910 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.8700 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.1810 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.1880 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.9350 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.5640 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.6960 0.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.5490 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.4250 -1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -3.1740 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.1880 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -2.7560 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.7430 -3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -3.5060 -4.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -3.0960 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -3.6790 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -4.5840 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -4.9720 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -3.6670 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.9500 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.5090 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.5590 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 3.1530 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.6270 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.7890 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.7700 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.6020 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.5750 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.3160 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -2.0080 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -4.2670 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -2.8750 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -5.4730 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -4.0350 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -5.7830 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -5.2440 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -2.9700 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -3.8860 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END