IBS-ZINC02227606 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1360 0.5750 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.8300 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.2310 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.6360 -2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.9210 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.2130 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.5140 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.5420 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -5.2410 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.9380 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -6.9310 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -7.1900 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -8.5710 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -9.4690 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -8.8440 1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -10.1700 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -10.4850 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -11.7960 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -12.7940 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -12.4830 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -11.1750 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.1420 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.9190 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -6.6880 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.7390 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.5050 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.4020 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.5280 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.7550 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.8570 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.5780 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.9440 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.2200 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.4190 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.7400 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.0310 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.7060 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -7.7460 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -8.1200 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -9.7060 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -12.0420 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -13.8180 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -13.2650 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -10.9340 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -5.5760 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -5.1860 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.2200 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.6660 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.0690 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.0350 1.7800 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END