NCID-ZINC01726498 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.5480 -0.2350 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.2170 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.3980 1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2670 -0.1350 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9200 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.1410 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6450 -0.2110 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.6480 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 2.3540 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 3.7360 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 4.4120 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.7050 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.3230 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.3490 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 0.4430 3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.6670 2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.0670 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.3960 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.8420 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.7220 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.2410 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -4.5560 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -4.9340 8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.0000 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.2820 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.3110 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.1100 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.3040 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.1830 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.3580 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.3040 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.8260 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 4.2880 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 5.4920 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 4.2330 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.7710 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.3020 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.1510 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -3.2670 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -4.7960 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -3.0930 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.9780 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.8610 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.2880 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.9780 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -3.8150 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -5.4450 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.0450 8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -5.6750 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -5.3490 9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.9960 5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 51 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 51 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END