NCID-ZINC04411038 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 0 0 0 0 0 0999 V2000 -1.9830 1.6650 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.4160 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.3410 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.8770 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.5620 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.1120 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.8400 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.0550 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.5830 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -4.8090 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -5.1690 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -5.9920 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -6.2540 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -6.8200 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.2650 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -5.5100 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -5.4890 1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.2530 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 2.7410 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 3.9180 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 3.8220 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 2.0750 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 1.4200 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.6140 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.0200 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.7990 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.7430 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.9610 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.4460 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.5190 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.0110 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.0460 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.6930 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.0300 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.4960 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -4.1820 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -5.7220 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -4.2720 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -5.7370 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -6.9440 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -5.4440 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -4.3410 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.3940 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -5.5040 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.4250 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 2.4280 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 2.9840 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.6280 0.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.5350 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.0450 1.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.5310 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 5 31 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 48 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END