NCID-ZINC05022272 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.2720 -1.0730 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2690 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.7610 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4540 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.2450 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.4560 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.0250 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.2740 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.2570 -5.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3160 -1.7140 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.0390 -5.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3030 1.0550 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.2780 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.0340 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.1220 -5.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7070 -0.9960 -4.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 -1.6700 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.3870 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.2720 -2.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7670 -0.2660 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.6780 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.5900 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.5230 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.4490 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.6620 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -0.2380 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -0.4500 -5.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.8000 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.1380 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.8540 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.7870 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.8390 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.2660 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.5290 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.7340 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.3220 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -2.2550 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -3.2880 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 2.0000 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.6770 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.6590 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 2.0210 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.1170 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.3690 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.0770 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.7670 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.1540 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.2690 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.2860 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.4140 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.5800 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.0340 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 1.5870 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 0.8780 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 3 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 3 0 0 0 0 M END