NCID-ZINC05080773 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.4450 1.6620 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.1480 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2670 -0.2020 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.1840 1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1250 0.2020 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.7040 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3200 -1.9490 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.3390 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1420 -1.9970 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.9240 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4410 -2.3390 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.4990 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.4310 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.5470 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.6960 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.6880 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.8770 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.7790 -3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.2040 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.4880 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.2160 -5.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.3160 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.2620 -5.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.7850 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.4660 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.8740 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.9700 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.2090 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.2770 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.9250 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.7910 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.4250 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.6680 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.2280 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.3640 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.1550 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8980 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.0110 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.2070 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.3870 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.3220 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.2780 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -6.3970 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.9600 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.2690 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.5160 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.9210 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 3.0510 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 1.6240 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 47 1 0 0 0 0 35 48 1 0 0 0 0 35 49 1 0 0 0 0 M END