IFLAB-ZINC04339649 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0600 1.5540 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0270 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9520 -0.3480 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.3980 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9260 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.4490 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.5520 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.6140 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.1070 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.6570 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.0340 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.8580 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.3180 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.9310 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.6510 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -5.7720 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -5.8280 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -4.6210 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.3580 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.2350 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -2.3340 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -3.5770 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -4.7240 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -5.9410 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -5.9660 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.2100 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 0.0370 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -6.9160 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -8.0960 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.8460 -4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.9280 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.8560 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.9660 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.0100 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0240 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.2340 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.3320 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.0530 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.5380 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.2630 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.1660 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.3980 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.1960 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.4510 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -7.9260 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -6.7620 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.2730 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -1.2630 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -3.6480 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -6.9980 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -5.5140 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -5.4050 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 0.8530 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 0.0520 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 0.1570 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.6830 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.0170 -2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 57 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 30 56 1 0 0 0 0 M END