CHEMBRIDGE-ZINC00859852 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6960 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.0870 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.8510 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2300 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8520 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.0460 0.9030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.2620 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.5010 1.8490 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9810 -4.7530 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.0880 -4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.0990 -3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -6.7590 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -8.2770 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -8.9560 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -9.2560 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -9.8800 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -10.2030 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -9.9020 -7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -9.2830 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -10.8120 -8.7950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.1010 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.9290 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.3730 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.6300 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.4720 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -6.4560 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -8.5640 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -8.5800 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -9.0040 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -10.1140 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -10.1540 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -9.0520 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 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 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END