CHEMBRIDGE-ZINC00945318 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.4900 1.4820 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.0250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.7080 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.0880 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.7930 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.1000 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.7200 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.2770 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.9810 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -6.3600 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -7.0470 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3480 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.9690 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -8.4060 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -9.0480 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -10.5430 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -11.0120 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -11.3590 2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -12.7430 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -13.6080 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -14.9760 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -15.4930 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -14.6320 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -13.2520 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -15.1830 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -14.4320 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -16.5160 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -16.9860 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.8440 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.8420 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.8500 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1600 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.6200 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.6410 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.1810 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.4470 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.9060 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.8850 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.4260 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -8.7530 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -8.7520 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.9870 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -13.2100 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -15.6430 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -16.5620 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -12.5810 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -16.6240 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -16.6090 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -18.0750 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END