NCID-ZINC05848221 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1100 1.5610 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0550 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.5180 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.6560 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.1050 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 1.2360 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 1.5730 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 0.5840 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -0.7460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.0880 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.4400 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0550 -3.0040 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.1190 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8220 -2.5160 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.6890 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.9310 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.0660 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.0980 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.9030 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.6860 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.6540 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.8310 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.0140 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.0990 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.9880 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.8730 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.0200 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.7170 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -5.5480 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -3.2230 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.4030 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.3530 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.8400 -3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.0000 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.9570 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.9120 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9040 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 2.0130 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 2.6120 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 0.8500 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -1.5190 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.0480 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.7010 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.5470 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.7110 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.9750 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.8490 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.5490 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -5.6750 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.2920 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.1590 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -3.4370 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.0240 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.8750 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.4680 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END