CHEMBRIDGE-ZINC01053521 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.2740 -0.7310 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.2250 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.5630 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.5670 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.9790 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.3810 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3860 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.9710 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.9050 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.4500 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.2900 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.9170 -2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.6260 -3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.4750 -4.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 -0.4100 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.8630 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.3170 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -2.7750 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -2.1510 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -0.9680 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 0.0570 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.5780 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.2570 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -1.4170 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.6440 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.2560 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.9850 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.6960 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.6940 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.9750 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.9170 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.7010 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.2630 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.3880 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.3280 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -3.5460 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -3.2100 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -2.9070 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -1.8170 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -1.3250 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -0.4960 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 0.8560 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 0.5240 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.9810 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.1540 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.7210 -5.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.3210 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END