IFLAB-ZINC02723229 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0030 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.4980 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.8490 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.4020 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7740 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.5990 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.0450 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.6740 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.9940 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -6.7300 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -8.0210 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -8.0880 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -6.8770 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.4650 -2.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.1170 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -8.0080 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.9220 -4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -9.1200 -4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -9.0130 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -8.0100 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -7.9070 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -8.8010 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -9.8010 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -9.9120 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -10.9210 -9.2530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -8.6850 -9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9140 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8890 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8840 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3490 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3530 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.7590 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.2040 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.6880 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.2420 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -6.3450 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -8.8600 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -8.7320 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -8.5740 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -9.9940 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -7.3110 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -7.1270 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -10.6960 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -9.2820 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -9.0480 -10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -7.6410 -9.3950 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END