NCID-ZINC05807613 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.2580 1.3250 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.2220 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.3880 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.0290 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.2030 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.8950 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.2900 -3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -5.2550 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.9760 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.6690 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -7.6320 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -8.9710 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -9.3450 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -8.4080 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -7.0390 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -6.1300 -5.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.5670 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.6590 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.0790 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -7.4290 -9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -8.3470 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -7.9350 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -8.8410 -6.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.8660 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.9210 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 2.0510 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.5990 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.2680 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.6580 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.7000 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.7580 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6840 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.1200 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0650 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.7940 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.4050 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.8520 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.6050 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -7.3450 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -9.7220 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -10.3970 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.6000 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.3520 -9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -7.7710 -10.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -9.4050 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.8230 -2.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1460 -0.9180 -1.7940 H 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END