NCID-ZINC01683594 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 -1.0300 1.4820 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.0190 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.3260 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.4400 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.2500 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.6710 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.4060 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.8480 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -3.8070 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -5.2480 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -6.2110 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.4700 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.6540 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.0850 7.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6680 -0.5610 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.3520 8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.5910 8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.3760 9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.7940 10.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.8000 10.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.5770 9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.5810 8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.7540 9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.9740 10.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.0260 10.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.0770 11.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.1170 11.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 1.3130 11.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.4880 10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.3250 7.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.0320 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 1.7820 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.7000 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.5700 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.2250 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.3950 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.0260 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.4890 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.1730 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.7990 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.8630 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.7200 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.0580 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.1800 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.2850 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.9810 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.0580 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -3.6740 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.5960 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.4320 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -6.0270 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -7.2380 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -6.0540 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.2860 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.7840 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.4970 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.1230 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.7130 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.5320 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.4230 7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.5260 9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.9130 11.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.2110 11.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.9620 12.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -2.1010 11.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -0.2210 12.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.3370 10.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 1.4760 12.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 2.0260 11.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.4800 9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 2.4440 10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.8140 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.4880 4.9240 N 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 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 40 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 73 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 7 73 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 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 12 1 0 0 0 0 10 50 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 12 54 1 0 0 0 0 12 55 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 57 1 0 0 0 0 13 58 1 0 0 0 0 13 73 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 59 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 23 24 2 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 62 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 64 1 0 0 0 0 26 65 1 0 0 0 0 27 28 1 0 0 0 0 27 66 1 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 28 69 1 0 0 0 0 29 70 1 0 0 0 0 29 71 1 0 0 0 0 30 72 1 0 0 0 0 M END