NCID-ZINC01650956 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.0600 2.5060 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.1110 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.2620 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.1070 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -1.9710 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.4700 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.0920 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.7650 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -2.3930 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -2.3640 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -3.2480 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -4.1350 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -4.1890 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -4.9950 1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -3.3210 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -3.3860 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -3.4380 3.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -5.0090 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -6.4820 -0.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -7.1820 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -6.2230 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -7.3660 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -8.1720 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -8.8660 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -8.7540 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -7.9480 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -7.2580 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -3.2220 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -3.2440 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -3.2200 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 -3.1750 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -3.1540 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -3.1830 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -1.4340 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -0.6970 -2.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 3.0710 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 2.8210 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 2.6910 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.4940 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.0350 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 0.3000 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 1.8300 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -4.7520 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -8.2600 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -9.4950 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -9.2950 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -7.8610 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -6.6320 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -3.2780 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -3.2360 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -3.1570 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1420 -3.1180 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -3.1710 -1.1490 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 3 0 0 0 0 M END