CHEMBRIDGE-ZINC02218580 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5690 -2.5820 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.3960 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.8360 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.5450 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.8840 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -6.4330 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -5.7320 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.4620 2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -6.3450 3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -7.7470 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -8.1790 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -9.9150 4.9460 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -10.2280 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -11.4830 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -11.7250 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -10.7180 9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -9.4670 8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -9.2180 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -11.0260 11.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.8910 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.5320 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.3860 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.7620 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.2270 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -6.4550 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -5.8480 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -8.3710 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -7.8590 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -7.5560 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -8.0670 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -12.2690 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -12.7010 8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -8.6840 9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -8.2400 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.0700 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.8970 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END