IBS-ZINC04026547 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7330 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.3380 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.1090 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.0670 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.2420 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.4650 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.5280 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.5930 2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.5280 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.1380 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.7750 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.0080 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.6840 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.6500 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.0630 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -6.8880 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.2490 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.9720 0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -8.3700 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -9.1860 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -10.6670 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.7200 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.0010 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.1920 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.1140 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.1990 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.3750 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.6930 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.0460 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.8720 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -7.9150 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -8.7960 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -8.9320 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -8.9920 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -10.9200 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -10.8610 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -11.2740 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.1340 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -7.7300 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -6.7650 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.5340 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -7.0110 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.4150 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END