NCID-ZINC05046308 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 78 0 0 1 0 0 0 0 0999 V2000 0.4960 -0.1100 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.6230 3.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3890 -2.0980 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.6910 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.0050 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.4420 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.4480 2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2100 -0.0820 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.8920 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 2.5150 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 2.6030 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 2.1240 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 2.2050 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 2.7650 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 3.2430 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 3.1580 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 3.8970 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 4.3520 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 5.6190 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 6.4320 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 5.9770 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 4.7120 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 1.7020 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.3520 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.8410 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.5790 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -5.7180 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -6.3960 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -5.9330 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.7930 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.3890 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.1350 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -5.6380 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -5.3950 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.6500 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.1510 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.0110 3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.5060 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.6800 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.9370 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.7330 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.1830 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.5360 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.0130 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 0.9220 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.9830 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 2.4650 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.9040 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 1.6870 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 1.8320 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 2.8290 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 3.6810 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 3.5280 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 3.7160 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 5.9740 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 7.4220 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 6.6120 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 4.3580 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.5390 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.9350 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.2280 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -6.0800 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -7.2860 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -6.4630 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.4320 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.2210 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -5.3240 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.2200 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -5.7880 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.4610 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.5720 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.6800 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.2190 2.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 74 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 2 74 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 74 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 20 21 2 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 22 59 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 61 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 25 38 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 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 29 30 2 0 0 0 0 29 65 1 0 0 0 0 30 31 1 0 0 0 0 30 66 1 0 0 0 0 31 67 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 68 1 0 0 0 0 34 35 1 0 0 0 0 34 69 1 0 0 0 0 35 36 2 0 0 0 0 35 70 1 0 0 0 0 36 37 1 0 0 0 0 36 71 1 0 0 0 0 37 72 1 0 0 0 0 38 73 1 0 0 0 0 M END