CHEMBRIDGE-ZINC01764610 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.6330 1.1440 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.0360 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 3.0610 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 3.4900 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 4.9510 2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 5.8670 1.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4280 5.6580 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 7.2600 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 7.1250 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 5.6900 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 5.2440 4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 8.1420 3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 8.5160 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 9.3230 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 8.8020 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 9.9650 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 10.2270 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 9.3380 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 8.1810 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 7.9070 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 9.6000 2.4710 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 5.7260 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 6.6600 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 6.5310 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 5.4680 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 4.5330 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 4.6580 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 3.7420 0.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.0540 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.5290 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.5150 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.3600 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0530 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.3850 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 3.4540 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 3.4510 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 3.1460 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 3.0530 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 7.8580 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 10.6580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 11.1260 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 7.4930 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 7.0040 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 7.4910 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 7.2610 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 5.3680 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 3.7040 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.5940 1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 48 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END