CHEMBRIDGE-ZINC04759625 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0890 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1160 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2100 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0210 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.2340 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.5220 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -6.6890 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.9580 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -7.9730 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -8.6860 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -9.7290 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -10.0690 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -9.3600 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -8.2930 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -7.5810 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -7.9180 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -8.9630 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -9.6840 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1470 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5870 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2900 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4960 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0320 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.1350 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.1190 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.9740 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.6370 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.7810 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -7.5740 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.4300 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -8.4380 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -10.2780 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -10.8810 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -6.7680 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -7.3680 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -9.2100 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -10.4910 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END