CHEMBRIDGE-ZINC00302329 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.8010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.2540 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.5290 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3900 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.0990 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6460 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.3480 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.5030 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9560 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.2450 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.1050 -6.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.5730 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.6760 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.3360 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.4300 -9.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.8640 -10.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.2050 -10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.1050 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.4320 -9.7180 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.1330 -3.8980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.7000 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.0030 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.5960 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.8740 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.5540 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.9980 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -1.1650 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -1.9380 -11.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.5440 -11.6730 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END