NCID-ZINC01612108 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.0920 1.3810 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.0130 0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.9140 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0810 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.7690 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.5250 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6890 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.9940 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.8460 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.4100 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.1180 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.2530 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.9850 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.3060 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.3490 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.2580 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.7230 3.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.0520 4.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.4530 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.5540 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -4.8870 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.8920 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.2040 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.4740 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.6650 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.5860 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.6950 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.7560 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.7490 2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.0170 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 1.7610 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.3840 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.3380 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -5.8570 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.0830 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.7840 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.3450 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.2100 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.3090 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.2160 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -5.7570 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.0590 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 2.3230 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 2.6620 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.7410 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.1540 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.9700 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 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 21 1 0 0 0 0 19 20 2 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END