IBS-ZINC05426346 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8300 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1650 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1300 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7960 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3590 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.1620 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.6810 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.5230 -4.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.2540 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.8310 -2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 2.6110 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.4440 -5.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.7670 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.3930 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.7540 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -5.8730 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -7.1220 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -7.2510 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -6.1320 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.8840 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4040 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.7770 2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.4340 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0550 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.1350 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 2.5140 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 3.2710 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 3.0310 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.1020 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.6690 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.4050 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.4910 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.7550 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.7720 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -7.9970 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -8.2270 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -6.2330 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -4.0100 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.6690 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.0390 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.3380 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END