IFLAB-ZINC05146892 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.2420 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -0.2470 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -0.7350 4.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -2.2880 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.3420 3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.5640 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -4.1900 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -3.3830 5.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -5.5250 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.0550 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -7.2970 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -8.0190 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -7.4950 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.2550 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -9.2430 5.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -9.9320 4.7940 C 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 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 0.6710 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.9440 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -5.4930 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -7.7070 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -8.0590 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -5.8500 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -10.8930 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -10.0940 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -9.3330 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END