IBS-ZINC02279412 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3360 1.4350 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.0060 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.6320 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.5440 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.9280 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6680 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.0180 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.0680 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.7880 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.2290 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.2890 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.8570 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -8.3810 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -8.9490 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -10.4080 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -11.0750 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -10.5710 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -12.5240 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -13.6650 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -14.9120 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -15.0250 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -13.8930 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -12.6390 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -11.2570 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -10.9410 1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -2.5630 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -1.7400 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8170 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.8050 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.7730 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1820 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.0310 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.5890 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.5200 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -6.7020 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -6.5560 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.4440 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.5900 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -8.7940 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -8.6480 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -8.5360 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -8.6820 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -13.5820 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -15.8020 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -16.0030 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -13.9880 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -1.1270 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.0960 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -2.3710 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END