CHEMBRIDGE-ZINC00460709 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.2510 0.0640 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.3410 -0.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2780 -1.6680 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.3120 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.6830 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.5600 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.6040 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3730 -2.4360 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.3270 -1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.1660 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.8750 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.1600 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.9830 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.7710 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.1840 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 1.8420 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 3.1100 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 3.7770 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 3.1820 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 1.9180 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 1.2490 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 4.0230 -0.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.2110 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.4190 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.7390 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.0360 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.9340 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.4040 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.3820 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.0480 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.1710 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.5410 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.8390 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.3330 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.3620 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.1500 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.8260 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.7740 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 3.5740 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 4.7640 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 1.4550 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 0.2640 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.3730 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.5290 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.1620 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END