IFLAB-ZINC04569347 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2240 1.6120 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.1070 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.6130 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.9930 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6540 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.9340 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.5540 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4130 0.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.7550 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.8170 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.9810 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -5.1340 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -5.0810 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -5.8380 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -5.4230 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4090 -4.6050 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.6170 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -7.6680 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -8.8580 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -9.0300 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -9.9550 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -11.2210 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -12.2420 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -12.0130 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -10.7560 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -9.7290 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -10.5390 -3.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -13.0160 -2.4200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 2.0250 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.9710 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.9270 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.0970 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.5550 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.4500 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0080 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -4.3150 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.0920 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -4.0520 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -5.6010 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -5.5160 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -6.9160 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.2990 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -7.0030 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -7.5070 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -11.4010 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -13.2210 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -8.7530 -1.3810 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END