NCID-ZINC01731214 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.0140 1.1680 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.3780 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 2.4380 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.9070 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.8050 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.3720 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.0430 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.8550 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.4230 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.5800 1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -0.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.8640 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.0140 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.8370 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.0070 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.6150 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.5090 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.7360 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.1090 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 2.8430 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 2.0740 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.2950 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.8930 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.1250 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.6530 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.9110 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.0370 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -0.2260 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.9840 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.9340 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.5650 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.8020 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.0400 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.9750 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.9770 2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.6580 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END