IBS-ZINC02112308 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.1070 1.3830 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1170 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 -0.4700 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.3240 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.3400 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.9960 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.7860 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.9280 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.2630 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.4880 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.0130 2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.6380 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.4790 5.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.3240 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.0490 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.2940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.9190 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.2300 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.7330 -3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.7640 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.8790 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.4900 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.3510 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.3560 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.8780 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -3.3730 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -5.4600 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -5.4050 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.6890 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.6570 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.9870 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.6620 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.7470 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.4040 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.6760 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -2.9440 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.2870 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.1490 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.0570 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.3580 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.9010 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.2790 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.3860 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.8950 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.0270 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -3.3450 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.1660 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -2.9950 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -3.0640 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -5.0600 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -5.1890 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -6.5490 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -5.0420 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -5.0390 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -6.4980 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -4.8880 -0.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.2430 -0.9360 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 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 2 0 0 0 0 8 33 1 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 12 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 56 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 56 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END