NCID-ZINC05373476 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3660 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0160 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6940 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0080 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0680 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.7320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.0740 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.6520 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -0.8020 0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.6120 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.9150 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -1.3350 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -2.6210 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -3.3990 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -4.6380 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -5.1470 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -4.4240 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -3.1350 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -1.1940 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -0.6100 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 0.6800 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 1.3580 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 0.7880 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -0.4580 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.0110 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8960 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5640 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7730 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9380 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1470 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.1720 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.0640 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.6360 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -0.0730 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.5920 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.7310 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.0600 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.5240 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -3.0160 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -5.2340 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -6.1330 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -4.8350 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 1.1320 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 2.3500 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 1.3460 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 -0.8830 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.5760 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -2.4160 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 26 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 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 49 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END