NCID-ZINC05104567 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 3.1810 3.0900 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.6310 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 0.9050 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5890 0.8210 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.0160 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -1.2840 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.5260 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.5440 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.8170 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -3.9370 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.4660 -4.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8450 -3.0490 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -2.2910 -3.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0540 -2.8760 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -4.0340 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -5.1620 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.6900 -5.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4160 -4.4330 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -5.8530 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.9980 -4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.4910 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.6370 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 3.2000 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 3.7060 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 3.4970 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.0900 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.5850 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 1.8210 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.3530 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.6530 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.1820 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.9520 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.5210 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.1500 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.6390 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.2960 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.7740 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -2.0980 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -3.2210 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -3.6700 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -4.4300 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -5.9450 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -5.6240 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.9750 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -5.3640 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.7860 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -0.6830 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -2.0930 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.0420 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 2.6060 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.0620 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.8150 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.5150 -5.4870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 8 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 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 34 1 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 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M CHG 1 53 -1 M END