CHEMDIV-ZINC04778565 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 -0.1150 1.8170 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.4510 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5710 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.9370 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.8730 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.8090 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.5520 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.6740 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.3700 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.8850 -0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.7420 -1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2950 -0.9320 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -3.0630 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -3.0030 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -2.0610 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -4.4090 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -1.3520 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -1.8090 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -0.4600 -2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 0.0160 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 0.4390 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 0.9870 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 1.7210 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 1.1740 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 2.7980 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 4.1580 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 5.2560 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 6.5120 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 6.6840 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 5.6010 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 4.3450 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.2120 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.5400 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.7520 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.1130 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.1970 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.6910 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6060 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.3780 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.8520 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6900 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.1470 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.2480 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.9630 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.1580 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -3.4190 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -3.8260 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -2.6550 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -2.0940 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -1.0230 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -2.3370 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -5.0930 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -4.3940 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -4.8190 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -0.1160 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -0.8150 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 1.1990 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -0.4160 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 1.3720 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 0.2300 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.9740 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 2.6040 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.8460 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 1.9760 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 2.1080 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 2.9010 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 5.1520 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 7.3590 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 7.6620 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 5.7370 -9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 3.5170 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 2.1350 -5.8550 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4830 2.8540 -5.1300 H 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 7 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 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 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 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 22 72 1 0 0 0 0 23 24 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 23 72 1 0 0 0 0 24 63 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 65 1 0 0 0 0 25 66 1 0 0 0 0 25 72 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 67 1 0 0 0 0 28 29 1 0 0 0 0 28 68 1 0 0 0 0 29 30 2 0 0 0 0 29 69 1 0 0 0 0 30 31 1 0 0 0 0 30 70 1 0 0 0 0 31 71 1 0 0 0 0 72 73 1 0 0 0 0 M CHG 1 72 1 M END