CHEMDIV-ZINC06737127 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.3970 1.2650 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.2500 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.9590 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.0340 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.2680 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.7660 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.8920 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.4520 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.9060 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.5920 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.2100 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.2150 -5.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.7900 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.1790 -4.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -1.0600 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -0.3380 -5.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -1.7180 -7.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -1.4870 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -2.5180 -8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -2.2870 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 -1.0310 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 -0.0010 -8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -0.2250 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 1.5740 -8.7830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 0.2640 -3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.4060 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.5570 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.7700 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.5470 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.5420 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.0380 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.6670 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.6770 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.2400 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.6920 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.3350 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.7360 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.2310 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -2.3520 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -3.5000 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 -3.0890 -10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 -0.8530 -10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 0.5800 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 0.6830 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 0.4440 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.9440 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.6600 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6300 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END