CHEMBRIDGE-ZINC02461752 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.6830 2.6040 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.1680 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.1380 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.6540 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.2780 -2.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0600 -0.7240 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.8560 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.0970 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.3370 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.7440 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.0840 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.0260 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.6290 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.2910 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.7950 -1.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -5.7100 -0.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.2090 -3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.9020 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.5200 -5.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.7580 -5.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.2030 -4.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.3110 -4.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 -2.3520 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.7380 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.8400 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -3.2320 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -3.5200 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -3.4170 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.0220 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.7470 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.5920 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.9710 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.6260 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 3.2390 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.8560 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.1380 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.3990 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.6760 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -0.3690 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 1.2880 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.8890 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.5270 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.0110 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.4000 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.3680 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.6150 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -3.3120 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -3.8270 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -3.6430 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.9370 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.7820 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.7220 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.3900 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.9370 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.6220 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -5.2380 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.2130 -4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 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 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 21 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 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 57 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END