CHEMBRIDGE-ZINC00649150 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.9410 0.5070 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.9430 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.9680 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1090 -0.4260 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.3960 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.9390 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.2490 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.0150 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.4720 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.1630 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.4430 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.3320 -2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.8900 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.5040 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.4790 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 2.3500 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 2.5990 -5.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.0170 -6.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.2840 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.4380 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.5120 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.2790 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.1430 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.2200 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.4390 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.5440 -7.9010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.3560 -4.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 2.9140 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9750 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.0530 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.5240 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.4900 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.4100 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.3410 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.6740 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -5.0700 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.7400 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -7.1020 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.7120 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -6.5460 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.7890 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.2230 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.7600 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.8970 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 3.8440 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 3.1090 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 2.1960 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END