NCID-ZINC01701693 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0260 0.7540 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.7580 -0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0780 -1.1540 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.4420 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.5570 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.8670 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.1830 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.1560 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 1.1200 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 2.0430 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 2.3030 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 3.1490 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 3.7350 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 3.4760 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 2.6330 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 0.7690 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 1.7460 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 1.4240 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 0.1230 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -0.8540 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -0.5300 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 1.8070 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 2.9350 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 1.1690 2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.9660 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.2340 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.1410 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.8720 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.7380 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.4370 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.8170 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.6130 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.2300 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.8350 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.6910 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.5990 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -0.8650 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 1.8440 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 3.3510 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 4.3960 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 3.9340 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 2.4340 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 2.7620 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 2.1870 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -0.1290 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -1.8700 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -1.2930 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 0.2670 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 1.6110 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.0540 -0.4650 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 50 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 32 1 0 0 0 0 6 33 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END