IBS-ZINC05427608 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5500 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0200 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4620 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.6830 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.1010 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.1410 -1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.1890 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.7280 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.5320 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -5.5980 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -6.5780 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -7.8870 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -8.2270 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -7.2580 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -5.9470 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7020 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.1020 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4980 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.6330 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.4650 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.5980 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.8970 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.0760 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.9490 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.1340 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -1.4380 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -1.5690 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -1.3850 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9290 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9020 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9090 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3320 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.5140 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.0070 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -6.3140 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -8.6480 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -9.2520 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -7.5290 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -5.1920 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.2570 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.2270 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.4610 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.9950 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.0360 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -1.5800 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -1.8100 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.4890 -5.6540 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 48 1 0 0 0 0 M END