IFLAB-ZINC04315162 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3540 2.2370 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.7510 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.0480 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.4850 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.2810 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.3040 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.1930 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.2760 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.3680 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.0030 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.4560 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.5650 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 1.1260 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.7820 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 0.9510 -0.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.2790 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 1.5020 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 2.1710 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.7890 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 2.7460 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 4.0840 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 4.4660 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 3.5100 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.8720 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 2.8330 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.4600 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 2.4770 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.4780 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.5560 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.7150 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.7540 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.0510 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.0110 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -3.3470 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.5620 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0850 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.7340 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 1.4970 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.7430 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.4470 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 4.8320 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 5.5120 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 3.8090 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.0330 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.3750 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.5750 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 1.0140 3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 47 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END