IBS-ZINC00545194 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.5520 1.4710 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.0290 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.8050 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.1800 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.7830 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.6260 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.1760 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.8380 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.2290 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.3380 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.7640 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.0760 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.8720 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.7760 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -7.9050 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.1690 3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.8030 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -8.1900 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -8.8130 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.0570 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.6760 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.0470 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.5420 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.7400 8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.8940 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.8690 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.7360 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.3360 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.7860 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.4660 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.0170 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.8030 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.6510 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -7.8440 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.4870 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.2920 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -8.7800 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -9.8910 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.0890 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.1650 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.1410 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.2320 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -8.9140 8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -8.1070 9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -9.6930 8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 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 M END