CHEMBRIDGE-ZINC00182099 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3850 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.1420 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.5350 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.2790 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.9520 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.8990 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 3.1450 -1.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.0620 -0.3770 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 1.0630 -2.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9950 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.6210 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.6440 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -4.0440 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -4.7590 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -6.1400 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -6.8120 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -6.1030 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -4.7200 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -3.8310 1.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -8.5470 0.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9100 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.2980 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.5050 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.9220 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.1580 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.1420 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.2350 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -6.6960 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -6.6290 1.1750 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 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 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M END