CHEMDIV-ZINC04760940 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 8.2470 -0.1340 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -1.1060 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -1.7070 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -2.6850 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.3610 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.6060 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -4.6790 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -5.7450 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -7.0880 5.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -7.7220 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -7.1990 5.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -9.0710 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -9.2430 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -10.3920 2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -11.4550 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -11.3810 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -10.1540 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -10.0820 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -11.1670 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -12.3540 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -12.4600 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -12.6470 2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -12.8770 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -11.8440 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -12.1190 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -13.4330 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -14.4800 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -14.2120 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -15.1690 1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -16.5240 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -0.6350 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 0.2840 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 0.6960 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -0.5810 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -1.9040 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -2.2290 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -0.9000 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -2.2110 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -3.5040 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.5350 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.3290 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.9150 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.6230 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.4400 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -4.6520 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.8860 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -5.5670 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -5.7240 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -7.5740 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -8.4370 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -9.1750 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -11.0840 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -13.2020 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -13.4080 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -13.5130 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -10.8090 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -11.3030 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -13.6450 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -15.4910 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -17.1450 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -16.6790 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -16.8430 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.2860 5.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7310 -3.3840 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 63 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 63 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 63 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END