IBS-ZINC01267567 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -0.6970 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0630 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8640 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1160 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7720 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.7030 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3700 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.9050 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.2460 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.9490 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.8620 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.2510 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -10.8200 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -10.0160 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.6380 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.0560 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -10.6430 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -11.4930 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -9.5450 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -11.5300 5.6150 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 0.0240 -0.1520 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5950 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7980 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1310 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.2880 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.7270 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.7010 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.8800 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -11.8940 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.0160 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.9810 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -10.8620 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -11.9470 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -12.2760 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -8.9390 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -9.9990 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -8.9130 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -12.3120 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -11.9840 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -10.9240 5.5070 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 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 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 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END