CHEMBRIDGE-ZINC01050142 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4870 1.2500 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.2160 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.9750 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.3180 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.9180 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.1520 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.7920 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.7770 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.5900 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.6310 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.3120 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.1070 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -5.2320 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.5610 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -3.7570 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.2730 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -5.0810 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.6490 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.5210 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6820 -6.6610 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.8990 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.9620 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -7.0440 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -7.0780 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -7.4280 0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0730 -8.4710 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -7.1980 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.3920 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.3760 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.7830 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.6510 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.5130 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.9030 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.1940 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.2150 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.6340 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.8570 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -4.6630 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.2300 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.6360 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -6.1520 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -7.8720 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.9370 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -7.0920 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.1010 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -7.8280 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -7.8880 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -7.7070 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 M END