IBS-ZINC02325961 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3100 -2.1400 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.1390 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.5500 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.3000 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.3180 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.2060 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 1.6130 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 1.9400 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 2.3150 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 2.3880 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 2.7620 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 3.1680 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 3.4730 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 3.3730 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 2.9710 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 2.6710 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 2.2560 2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 2.1040 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 2.0820 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.6590 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 1.3460 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 3.8550 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 4.1780 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0180 4.5680 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.8030 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1530 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.4910 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.5020 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.7680 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.3110 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.4480 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.5930 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.1430 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.1400 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.8010 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.7230 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.5320 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.7250 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 1.8560 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 3.2430 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 3.6040 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 2.8980 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 5.0240 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 3.3090 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 3.7460 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5440 5.4250 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0540 4.8260 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.7230 1.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2660 -0.0950 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END