CHEMBRIDGE-ZINC01162750 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8600 -3.5680 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.5710 5.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4250 -1.7930 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.3700 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.7230 6.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.7980 4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.5440 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.2560 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 0.9480 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 2.1080 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 2.0270 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 0.8640 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.2600 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.5620 7.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.9870 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.8330 5.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.3310 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.5800 7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -5.6320 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.4710 7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.2260 6.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.4670 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -2.3660 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 0.9810 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 3.0630 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 2.9260 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.1940 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.0800 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.4370 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -6.5430 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.3400 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END