NCID-ZINC01726104 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1260 1.7860 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.4060 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.2590 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4560 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.8350 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.5000 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2690 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.6030 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5690 -1.1630 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.6730 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.9840 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 2.1540 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 3.0150 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.7060 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 1.5370 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.4470 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3790 -0.9040 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.7300 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -2.4360 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -3.8160 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -4.4630 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -3.7300 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -2.3500 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -1.7030 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.7490 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.2390 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -3.4270 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -4.6350 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -5.2640 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -4.7020 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -3.5060 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -2.8680 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.3050 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.1520 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.3360 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 2.3940 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.5780 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.3660 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.1910 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 0.3110 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.3960 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 3.9300 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 3.3780 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 1.2970 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -2.3620 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -0.7900 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -4.3880 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -5.5410 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -4.2360 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -1.7780 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -0.6250 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -5.0750 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -6.1980 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -5.1980 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -3.0730 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -1.9370 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END