NCID-ZINC01596011 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.8570 1.5470 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.0750 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3160 -0.3780 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.4090 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.5350 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.2070 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.1830 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 0.5630 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.9670 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.9790 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.4330 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 1.8500 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 1.8010 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 1.3650 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.5710 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.9140 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.5560 -3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.4640 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.2150 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 -1.3100 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.2060 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.6790 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.4920 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.8220 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.8980 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.2350 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.8010 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.7630 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.2750 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.4480 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.4150 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.1250 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.1540 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 2.2360 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 2.1160 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 1.3480 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.7320 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.0550 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 1.5560 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.5400 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.2310 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 0.6400 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.3060 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.1320 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 2.0550 -3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 3.0150 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.3860 0.6970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 47 -1 M END