CHEMBRIDGE-ZINC00037863 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1510 2.4460 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.9360 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.6390 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.4120 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.5930 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.4090 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.2430 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.9250 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9270 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.7590 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.1060 5.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7930 0.2190 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 2.3280 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.3110 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.3100 6.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.4960 8.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.5760 9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.3930 10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.4710 11.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.7330 11.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.9160 10.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.8330 9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.8100 12.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.9380 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 2.8190 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.6570 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.4430 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.1320 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.4370 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.0120 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.6460 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.9670 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.3210 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.0250 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.8390 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.5400 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 3.2160 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 2.1800 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 2.4600 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 1.5730 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 2.9680 10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 3.1060 12.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.3430 10.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.1940 8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.1610 13.3520 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 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 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END