CHEMBRIDGE-ZINC00753248 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3820 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.1340 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.5420 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.2840 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.9560 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 1.9100 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 3.1610 -1.7830 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.0670 -0.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 1.0850 -2.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9950 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.6200 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.7210 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -4.1270 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -4.9320 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -4.3790 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -5.1980 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -6.5700 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -7.1240 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -6.3080 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -7.0020 0.4410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -7.5970 0.6610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.3110 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.5160 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.9300 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.1560 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.5090 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.3840 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -3.3080 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -4.7680 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -8.1950 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 M END