IBS-ZINC02432220 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6440 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.7620 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.2570 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.9930 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.3840 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -8.9540 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -8.2250 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.9070 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -8.8630 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -10.2030 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -10.8500 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -10.8840 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -12.2720 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -12.9020 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -12.1610 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -10.7830 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -10.1420 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -12.7840 -2.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.3120 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.9380 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.8010 -0.7340 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.3040 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.4650 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -8.9780 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -8.3470 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -12.8500 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -13.9750 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -10.2100 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -9.0680 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.4070 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.5010 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END