CHEMBRIDGE-ZINC02737684 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.4320 1.4790 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0390 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.5440 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.0620 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.5410 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.8670 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.6020 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.4250 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.8000 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -6.3170 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -5.4740 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.1050 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.5810 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -6.0010 7.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -7.2280 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -7.8360 5.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -7.8350 8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -7.1400 9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -7.7120 10.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -8.9740 10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -9.6690 9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -9.1110 8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -9.7940 6.9330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.7290 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.8380 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.9510 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.2890 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5110 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.2940 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.0720 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.3120 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.5340 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -6.4550 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -7.3790 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -3.4530 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.5190 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -5.4850 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -6.1560 9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -7.1750 11.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -9.4160 11.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -10.6520 9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END