CHEMBRIDGE-ZINC01147812 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.1560 1.4240 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.0830 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.7960 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.1830 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.8060 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.0250 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7040 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6390 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.0800 -2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -4.4590 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.2460 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.7750 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.0060 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.7190 -6.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.0150 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.8140 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.5090 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.8950 -5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.3060 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -7.5440 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -8.0640 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -7.2830 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -5.8290 -4.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.8090 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -5.9710 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.6410 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -6.1480 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.9840 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.3180 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -6.8010 -0.4060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.7820 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.8120 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.7660 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.2790 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.7630 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.8840 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -8.0600 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -9.0320 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -7.5420 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.3560 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -7.5490 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.5980 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.4130 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END