CHEMBRIDGE-ZINC04832509 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4780 1.2560 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.2270 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.9800 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.3420 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.9530 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.2040 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.8390 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.1010 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7810 -3.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3580 -1.7880 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.8610 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.0280 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.0620 -4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.5650 -5.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.1900 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.1610 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.2330 -8.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.8700 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.9210 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.3110 -9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.5520 -10.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.6160 -11.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.4320 -11.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.2360 -11.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.7830 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.5840 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.4760 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.5060 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.9290 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.0160 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.6820 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.4880 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.2910 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.1400 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.2690 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.2220 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.6210 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.7110 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.8820 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.2910 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.2850 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.5870 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.4530 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.5640 -11.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.4470 -12.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.6870 -11.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.2050 -10.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 47 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 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 46 1 0 0 0 0 24 47 1 0 0 0 0 M END