IBS-ZINC05423356 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 3.4700 3.7840 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 2.6800 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.4170 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 1.2550 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 2.3710 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 3.6290 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.0990 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.1140 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.3080 0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.5520 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -1.6310 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.4010 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.6300 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 1.3730 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 2.3330 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.5640 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.8310 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 0.8680 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 0.1530 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.5120 -4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 4.2300 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 5.2300 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 4.8680 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 5.7850 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 7.0670 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 7.4290 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 6.5120 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 7.9650 -8.7980 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 4.7700 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.8060 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.5560 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 2.2520 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 4.4940 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.9260 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -3.5410 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.1950 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 2.9070 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 2.0140 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.6600 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 3.5320 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 4.7520 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.8680 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 5.5020 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 8.4290 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 6.7950 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END