IFLAB-ZINC04033920 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3590 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0140 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6850 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4040 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0690 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.8060 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 2.7110 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.6870 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3640 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6660 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -0.5400 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -0.5560 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 0.6260 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 1.8280 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.8500 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 0.6060 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -0.4600 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 -1.3620 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1720 -0.5300 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8290 -1.6030 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2400 -1.6730 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0150 -2.7000 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3590 -2.5080 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6780 -1.3690 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2820 -0.4540 -0.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8750 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5560 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7540 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1370 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.4580 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -1.4880 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 2.7450 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 2.7830 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 1.3600 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 0.2710 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2750 -2.4040 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6100 -3.5720 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1030 -3.2260 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6860 -1.0660 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END