NCID-ZINC05649050 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 0.1860 1.5620 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.0340 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.6190 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.4650 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.1910 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.6450 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.4420 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.6410 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.2110 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.4690 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.8270 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.2930 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.3650 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -1.9800 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6800 -3.2080 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -4.4950 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -4.7550 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.5530 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -2.2980 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0720 -2.5390 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -0.9060 1.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7500 -0.8280 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -0.2710 2.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3450 -0.5850 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 1.8310 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 3.1960 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 1.9550 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -0.1540 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -0.7790 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -0.3630 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -3.5310 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -3.7930 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.9050 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.0300 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.9360 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.2400 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.3410 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.7110 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.3130 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.3760 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.9260 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.1040 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.5130 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.5080 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -1.0250 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.8870 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -3.3300 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -3.0890 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -5.3430 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.4550 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -4.9860 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -5.6580 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 1.1680 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 3.1010 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 3.6710 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 3.8680 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 2.4170 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 0.9780 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 2.5750 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -3.4400 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -2.7310 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -4.4680 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -4.7310 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -2.9820 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -3.8570 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 1.2360 2.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0470 1.7230 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 1.4280 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 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 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 66 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 25 66 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 66 67 1 0 0 0 0 66 68 1 0 0 0 0 M CHG 1 66 1 M END