CHEMBRIDGE-ZINC02863298 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.2910 1.2800 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2280 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.7330 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7290 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.1830 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.6730 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.1600 2.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9810 -0.9460 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.4600 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.0120 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 1.4950 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 2.8450 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 3.7160 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 3.2290 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.8790 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 5.0440 3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.6480 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.2400 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.3150 3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.7460 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.6070 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.3440 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.4540 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.8270 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.0890 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.9860 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.4870 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6430 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.7860 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.3100 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.8860 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.6010 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.8170 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 3.2210 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 3.9050 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.5000 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 5.5520 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -5.1610 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -5.2180 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -4.9340 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0520 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.2490 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.9120 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -1.3790 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.1960 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 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 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END