CHEMBRIDGE-ZINC02864945 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.1280 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.4010 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.2730 4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.7580 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.8290 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.3280 8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.4290 9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.8840 10.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.2450 10.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.1450 9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.6840 8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.6950 11.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -5.1080 11.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.0550 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.7510 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.0760 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.8360 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.5110 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.3710 8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.1820 10.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.2040 9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.3840 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.4750 11.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -5.5960 11.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.3320 12.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END