IFLAB-ZINC05183365 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.6840 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.2070 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.0820 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.4510 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.9420 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.0660 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.3190 -0.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.6460 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.1270 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.9310 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -4.1410 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -2.3520 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -3.1900 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -2.6470 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -1.2680 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -0.4310 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -0.9660 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -0.7360 2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 0.6890 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 1.0980 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -5.5580 -3.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -6.7880 -2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -4.8440 -3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -5.8470 -5.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.1430 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.6960 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.0080 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -4.2620 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -3.2950 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 0.6410 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.3150 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 1.0970 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 1.0770 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 0.6900 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 0.7100 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 2.1860 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -5.4250 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -6.4390 -5.7440 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END