CHEMDIV-ZINC05043348 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 0.3950 1.0350 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.4340 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.0640 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.4380 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.2100 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.5790 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.2050 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.6820 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.9300 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -6.2100 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -7.2090 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -6.2720 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -7.7000 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -7.7920 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -5.8480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -5.7500 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -7.4620 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -7.7480 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -7.6400 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -8.0350 4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -8.3600 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -8.2170 3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -8.8740 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -9.8500 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -10.4050 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -9.9910 8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -9.0180 8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -8.4390 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -7.3830 7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -7.2230 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.2030 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.4670 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.5690 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.4870 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.9040 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.1540 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7380 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.2100 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.1230 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -4.1350 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -5.6290 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -8.0480 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -8.3860 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -7.2000 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -8.8360 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -5.5670 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -5.2110 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -6.3170 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -4.7050 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -8.3220 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -6.5660 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -10.1970 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -11.1620 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -10.4230 8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -8.7070 9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -7.7950 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -7.0100 8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -6.5180 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1490 -8.0230 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 -6.3360 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7190 -6.9820 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -7.2680 1.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9010 -7.8510 1.7440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 62 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 62 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END