CHEMBRIDGE-ZINC00754420 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8070 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.8730 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.9090 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.3740 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 -6.7460 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -6.8630 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -6.4560 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -7.2040 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -6.5010 -4.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -6.8330 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -5.2510 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -5.1660 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.9950 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.9340 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.0120 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.1610 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.8860 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.1060 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -8.2070 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.6280 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8340 2.5010 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0000 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2040 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.7540 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.4130 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -6.4200 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -7.9490 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -8.2120 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.9270 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.0290 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.1660 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.2110 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -9.7160 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -8.2290 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.2530 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0300 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7790 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2390 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 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 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 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 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END