ASINEX-ZINC00885497 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5230 -0.0960 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 0.7110 -0.4250 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.9510 1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6290 -2.3870 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.9050 2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5350 -4.1530 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.5710 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -5.9230 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.5700 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -5.8650 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.5130 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.8620 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.5320 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -6.4990 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.3960 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.1930 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.6420 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -5.2950 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -5.4990 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -5.0540 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -5.3170 2.4410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.4000 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.7030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.1260 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5580 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8210 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9350 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.0190 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.0920 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.8980 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.1190 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.4740 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -7.6240 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.9620 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -6.4940 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.6820 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.4830 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.6460 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -6.0090 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.2170 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.0880 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.1040 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.2590 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END