IFLAB-ZINC04375084 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8090 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1350 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0710 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8190 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1830 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8730 2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6080 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5940 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.3400 4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0460 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0620 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.4880 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.2280 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 3.4750 7.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 4.1860 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 3.5700 7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 2.3320 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 2.1370 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 3.1520 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 4.3770 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 4.5880 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5010 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.4120 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.8590 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -7.0860 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.2170 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.7630 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9180 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0710 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.5680 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.5440 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.4600 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.4360 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.8890 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 1.1870 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 3.0010 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 5.1700 8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 5.5450 8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -5.2520 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.2170 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.5380 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -7.0340 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.4320 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.3730 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.0960 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.5930 0.8060 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 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 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 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END