CHEMBRIDGE-ZINC04907314 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.1650 1.6050 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.1280 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.6020 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.9640 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.7100 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.1030 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.7570 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.0180 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.6250 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.5280 3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.9160 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -6.2040 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -5.4930 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.9460 8.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8890 -3.9600 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.8360 8.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.0970 7.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -6.8840 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.6500 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.8790 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.7980 9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.9200 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.2120 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8070 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.1630 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.0480 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.2440 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.6810 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.8400 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.0400 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.5300 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.1490 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -7.2680 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -5.6310 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -4.7800 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -6.4610 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -7.6170 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.7550 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.0510 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.1380 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.5040 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -4.1160 9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.4120 10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -5.7680 9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.7230 6.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8230 -4.8110 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 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 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END