IBS-ZINC01183759 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.1340 -0.4820 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0650 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.0950 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.8280 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4010 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2450 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1320 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.4740 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.0570 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 4.2350 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 5.6270 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 6.3340 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 5.6650 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 4.2800 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 3.5670 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 6.3840 -0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 5.8650 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 4.7350 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 6.6610 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 6.2480 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 7.1970 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 8.3500 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 8.3050 -0.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.5440 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.5530 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.3760 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.6350 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.7260 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.0870 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.6730 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 6.1470 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 7.4100 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 3.7630 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 2.4920 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 7.2580 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 5.2720 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6680 7.0260 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1060 9.1970 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.8340 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 1.1670 -2.0060 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END