IFLAB-ZINC04375041 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -1.1540 2.1260 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 3.4340 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 4.1040 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.4660 7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.1560 7.3310 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 -2.0840 1.6020 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 3.9320 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 5.1260 8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 3.9900 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.6570 7.1520 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END