CHEMBRIDGE-ZINC01650498 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.1910 1.3550 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0980 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.5700 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.0260 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.2980 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.9520 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6800 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0130 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.7050 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -0.0820 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.0520 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -2.7670 -0.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9920 -2.2090 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -4.1560 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -4.0140 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -5.3820 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -6.3690 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -2.9070 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -2.4560 1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.4110 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 2.0920 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 1.4930 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 3.5670 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 4.2680 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 5.6450 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 6.3310 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 5.6410 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 4.2640 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.8750 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.3620 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.5520 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 1.7650 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.9340 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.7510 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -2.5490 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -4.7200 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -4.6820 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -3.4500 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -3.4890 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.8900 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 3.7350 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 6.1890 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 7.4090 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 6.1820 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 3.7270 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -5.5050 -4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -3.5330 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -3.5980 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -6.4020 -4.6530 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 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 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 2 0 0 0 0 16 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END