NCID-ZINC01712577 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3590 0.2950 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.9310 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.0810 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1550 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.3920 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.5560 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.4860 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.2650 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.2900 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9360 -2.9320 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.5760 -1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 -2.7370 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.8210 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.0850 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -5.2850 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -4.2260 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.9610 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.7510 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.5490 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.4450 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.7120 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -5.5180 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.0080 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.9270 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.6260 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.2610 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.1480 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.4110 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.7650 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 0.3350 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.7380 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.3880 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -5.9350 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -6.2680 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -4.3820 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.1620 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.6400 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.1880 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.4170 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.7590 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.9360 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.3420 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -7.0180 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -5.3410 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -6.7700 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.9290 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.5660 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.7640 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.6500 0.5760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6780 -5.1300 -0.2660 H 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 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 22 49 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 49 50 1 0 0 0 0 M CHG 1 49 1 M END