CHEMBRIDGE-ZINC00316470 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4410 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0120 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6260 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1100 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5420 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9340 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6650 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0130 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.9320 0.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.5760 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -4.0040 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 0.1990 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 1.4560 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 1.9120 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 2.2460 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 3.5120 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 4.3020 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 5.5970 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 5.9800 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 4.9290 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 3.9210 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8210 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.7980 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7930 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.1890 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.7440 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -4.3550 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.3600 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -4.3880 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -0.1920 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 1.8420 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 3.9160 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 6.1980 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 6.9360 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 4.9050 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END