IBS-ZINC01152368 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3240 2.0100 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.5910 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.1310 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.5140 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.2500 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.6040 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.2150 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.5150 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.3920 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.5270 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.3330 -6.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.6940 -5.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.6080 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.1360 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.2700 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -4.3720 -2.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -3.4530 -3.6130 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.1100 -2.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.9150 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.9440 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.3740 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.7640 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.7280 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.3110 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.2600 -4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.1980 -7.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.3920 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.2580 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.4640 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0150 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.3260 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.2890 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.5910 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.6380 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.3770 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.0280 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.9060 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -0.6650 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 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 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END