NCID-ZINC01726949 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -0.6350 -2.6140 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.5830 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3940 -1.7060 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.8200 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.8240 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.6080 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.8960 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.1780 -0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 -0.0880 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.0600 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.1040 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 0.1140 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 0.4980 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.6620 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.4480 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.0780 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.3600 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.1280 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 0.7130 -5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -0.0650 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -2.4810 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -1.3190 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.5520 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.9070 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.6110 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.3890 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.5760 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.8370 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.7200 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.9580 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.0140 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.0760 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.8410 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.8050 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.9190 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.3130 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.4030 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.5800 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.8940 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.4110 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.7990 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.0990 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.5050 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.4710 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.7430 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.9610 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 1.6050 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -0.1060 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 0.7740 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -2.4390 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -2.4750 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -3.3950 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -0.4850 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -1.2190 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -2.2560 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.3880 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 2.5870 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 1.3480 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.2200 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.9320 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.7830 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.0630 -6.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -1.3160 -3.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 62 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 62 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 62 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 63 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 63 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 63 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 M END