IBS-ZINC05274300 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 1.2980 -6.2570 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.9930 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.3840 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -8.9550 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -8.2260 -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 3.6540 -8.8620 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -10.3140 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -10.9900 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -10.4430 -2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -8.9910 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -8.3160 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -11.0840 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -10.7070 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -11.3540 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -12.3600 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -12.6830 -2.4000 C 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 -6.9370 -0.3720 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 1.3420 -4.3040 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.4650 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -8.9780 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -10.6970 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -10.5260 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -10.8000 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -12.0640 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -8.7790 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -8.6080 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -8.5050 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -7.2420 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -9.9200 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -11.0820 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -12.8840 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -13.4650 -1.7060 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 7.1290 -12.0450 -2.2430 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 55 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END