NCID-ZINC05767246 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.0480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.4520 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.0400 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.4960 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.0310 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.2060 -2.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0780 0.8400 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.3830 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.6730 -3.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9520 1.6380 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 0.2010 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.2530 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.5520 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.0220 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.1880 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.9090 -8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.4490 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.2720 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.1430 -5.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.4560 -4.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 1.4600 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.5780 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.3640 -5.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -0.4070 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -0.4040 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.0320 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.5110 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.3750 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.3430 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.0500 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.0940 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.2790 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.3770 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.2430 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.5480 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.0560 -9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.2360 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.5480 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.6510 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.5580 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.3500 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 0.4250 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.3120 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -0.3680 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.1550 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.8910 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 1.2370 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.7810 -2.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 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 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END