NCID-ZINC04974760 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.4370 -4.3350 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.8380 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.5410 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.7640 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.4400 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.1080 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.6670 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.9910 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.7520 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.4760 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.1300 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.2390 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.3430 -4.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.1660 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.0380 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 2.1940 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 3.4750 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 3.8340 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 5.0380 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 5.3720 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 4.5180 -9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 3.3160 -8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 2.9760 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 2.6670 -9.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 3.6670 -10.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 4.6180 -10.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.6570 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 2.3210 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.7490 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.2550 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.3800 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.1900 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.1380 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.1640 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.7780 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.0390 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.5400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.3570 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.8630 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.9300 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.5780 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.8710 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.2250 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 4.2360 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 5.7040 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 6.3010 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 2.0480 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 4.1390 -10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 3.2300 -11.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 M END