NCID-ZINC01701789 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.4500 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.7030 -4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.9410 -3.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4910 -6.4070 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.4860 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.7290 -5.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.7020 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -7.2280 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -7.4060 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -6.2350 -4.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -5.7590 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -5.0870 -6.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -6.0620 -7.0810 C 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -6.5320 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.1910 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -8.1010 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -6.4420 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -7.8010 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -6.7730 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -6.6730 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -6.6020 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -5.1290 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END