NCID-ZINC01675616 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.6230 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.2640 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.2050 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.5560 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.3820 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.9020 3.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.7620 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6370 -2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0960 -0.8760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.6740 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.7620 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.9960 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.1040 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.1980 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.2120 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.0870 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.9630 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.0160 -5.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.3100 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.4650 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.9560 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.4350 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.5680 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.4760 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.9130 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.4840 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.6770 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.2740 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.0810 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.2630 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.0790 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.8580 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.8580 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END