NCID-ZINC04692243 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 74 0 0 1 0 0 0 0 0999 V2000 -0.4070 1.5760 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.1060 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0930 0.0470 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.7460 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.3340 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.3060 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -2.2110 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.4760 0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7710 -0.4840 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.9540 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.1820 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.9210 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0650 -1.0480 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.2070 0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7050 1.4840 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1750 2.3320 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 1.8530 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 0.6930 2.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7820 0.4840 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.6130 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1650 -0.4680 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.7870 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -1.4610 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -0.1700 2.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5130 0.0410 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 1.0540 2.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9240 2.2850 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 2.0390 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 0.8550 5.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5270 1.0820 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -0.3970 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 0.5580 6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 1.3250 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 1.1920 8.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 1.4230 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.2710 2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 2.3190 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.2970 4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.5020 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 2.2180 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.9580 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7150 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.7980 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.6980 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 0.6350 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.2250 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.6380 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.1670 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.0830 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.3140 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 2.2020 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 2.7010 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.0820 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.6630 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -2.3050 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -1.3750 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 2.5660 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 3.1620 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 2.9400 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 1.8760 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -0.7450 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -1.2070 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 2.0900 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 2.3530 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 1.5800 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 0.6490 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 3.2090 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.3330 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.7820 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.3550 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -1.0650 -1.5090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 71 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 67 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 39 70 1 0 0 0 0 M CHG 1 71 -1 M END