NCID-ZINC01720320 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.2250 1.4440 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.0390 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.1950 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.9540 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.2830 0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4270 -2.2020 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.0670 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.2670 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -4.9860 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -4.5040 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -3.3030 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.5820 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.0010 -0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4570 -4.0180 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.2600 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.7950 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.1150 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.9010 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.3660 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.0480 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -4.1380 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -4.0610 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -4.1620 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.0390 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.1450 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.1080 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.4660 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.7760 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.6440 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -5.9240 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -5.0660 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.9270 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.6420 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.7430 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.5320 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.3690 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.5820 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.6330 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.0520 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -5.0930 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.8840 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -3.1120 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -5.1270 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.0650 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.1310 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.0740 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.1040 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.3380 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.0420 -1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END