NCID-ZINC05957415 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3900 -1.6690 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.2820 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7460 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.4220 4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.1680 6.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.2360 7.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1820 -0.4160 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.5700 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.1260 8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.0020 8.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.1640 9.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.0570 10.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3620 -1.5530 10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.4190 11.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.7140 11.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.2220 11.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.7370 13.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.3760 14.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7120 -2.2170 14.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.8770 14.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.7740 15.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.8980 15.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.2100 16.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.6250 18.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 -1.3780 18.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.3540 18.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.6160 19.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.7000 18.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.0790 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.3330 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.2750 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.4270 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.6210 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.6500 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.3900 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.2630 9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.4990 12.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.8940 10.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.9150 11.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.3310 13.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.0360 14.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.3520 15.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.3120 13.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.9110 16.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.0810 19.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.3630 17.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.6000 18.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.4830 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.2950 20.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1560 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.9630 21.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 61 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 59 61 1 0 0 0 0 60 63 1 0 0 0 0 61 62 1 0 0 0 0 M END