CHEMBRIDGE-ZINC02863296 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 2.0820 -2.0210 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.5720 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.7480 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.5360 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.6120 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.9060 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -5.1150 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.0360 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -5.9660 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.0660 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.0100 3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.2880 4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.8110 5.8670 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 4.6260 -0.7370 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.8510 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.5290 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.4470 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -6.1210 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -4.1980 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -6.2810 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 0.5000 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 1.6630 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.0960 6.0310 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