NCID-ZINC05368444 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 61 0 0 1 0 0 0 0 0999 V2000 -3.3440 1.1080 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -0.2900 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.1740 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.5640 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.3220 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.1260 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -4.6020 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -5.4060 1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9530 -4.9750 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.8570 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -5.5800 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5530 -6.2850 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -4.2480 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -6.1440 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -7.5320 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -8.0960 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -10.3870 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -11.6380 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -9.9030 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -9.1820 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 1.5610 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.7260 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 1.0340 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.2150 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.9070 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.4300 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.8990 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.4080 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0540 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.6130 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.4480 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.6780 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -2.7510 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -3.0240 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.9770 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -4.7040 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -6.8870 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -7.4300 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -7.2880 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -3.5430 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -4.4070 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -3.8460 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -6.2190 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -5.4820 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -7.4570 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -8.1950 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -8.1720 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -7.4340 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -10.6640 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -9.9300 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -11.3710 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -12.3740 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -12.0580 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -9.6940 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -10.9770 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -9.4780 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -8.1040 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -9.4490 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.9000 0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -5.3660 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -4.4990 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -9.4290 -3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 59 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 60 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 60 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 62 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 62 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 60 61 1 0 0 0 0 M END