NCID-ZINC04803990 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2390 1.4830 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0240 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.6340 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0850 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.8320 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.2040 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8460 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.0910 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.7190 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.2070 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.7970 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -8.1540 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -8.7950 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -10.1440 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -10.9300 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -12.3280 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -13.0690 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -12.4640 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -11.0950 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -10.3030 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.9030 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -8.2870 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -10.5130 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -14.8230 -1.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -15.2610 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -15.1040 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -7.8300 -0.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -7.6400 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.7560 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.8420 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8550 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.8410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.2090 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.3360 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -4.7840 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.5830 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.1350 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -10.6190 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -12.8160 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -13.0740 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -8.0430 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -10.4090 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -15.3780 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -8.6860 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -8.2470 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -16.3420 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END