CHEMBRIDGE-ZINC00215982 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.6390 1.1140 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.3050 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.8320 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.0650 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.2970 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.0120 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.2150 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.7460 4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.3570 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.1040 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.6280 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.1990 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.1280 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.4800 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.8390 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.1780 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.8070 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.4590 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.9520 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -0.6280 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.1000 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.9070 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.7510 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.8500 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.6110 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.2550 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.6320 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -5.2640 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.6930 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0890 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.0360 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.6720 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.1480 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.7920 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -7.2280 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -7.8820 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.5460 1.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.9870 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.9530 4.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 39 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 39 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END