NCID-ZINC04409372 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.0790 0.3470 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.9940 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.3680 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.4200 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.9640 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.3090 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.9390 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 1.5180 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.1650 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.8140 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.2860 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -2.5700 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.6200 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -0.1880 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 3.4310 -0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6650 3.6580 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 3.9860 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 5.6930 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 7.0660 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 8.1630 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 7.8860 -1.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2380 7.8970 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 6.5030 -2.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7560 6.4420 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 6.2490 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 7.3570 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 8.7380 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 8.9930 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 4.1990 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.6490 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.7540 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.4360 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.3440 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 2.2570 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.6850 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.8360 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.6090 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.4570 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.7270 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -1.8670 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.0360 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 0.4910 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 3.4390 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 3.9380 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 5.5930 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 4.9190 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 7.0920 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 7.2520 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 9.1300 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 8.2260 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 5.3000 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 6.1870 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 7.3230 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 7.1770 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 9.5060 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 8.8250 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 9.9660 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 9.0530 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 3.7500 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 5.4440 -1.8930 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7360 5.4720 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 60 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 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 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END