NCID-ZINC01673516 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 7.0130 -2.9840 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -1.6120 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.9310 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -1.6220 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.9940 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -3.6750 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.8800 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.9180 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.1290 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 0.0410 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -1.0300 -4.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.9950 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.9500 -2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -3.1900 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -4.2440 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -5.2030 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -6.1690 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -6.1760 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -5.2170 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -4.2540 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 1.0520 -4.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 1.3030 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 1.5220 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 2.6170 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 3.4940 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 3.2810 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 2.1940 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -3.5160 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -1.0720 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 0.1410 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.5340 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -4.7470 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.3510 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.1560 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.5960 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.8880 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -5.1980 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -6.9180 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -6.9300 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -5.2220 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -3.5070 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 1.8300 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 0.9820 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 0.8380 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 2.7880 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 4.3490 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 3.9690 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 2.0310 -0.8900 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 M END