NCID-ZINC01732759 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0580 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0190 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7450 -2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 -2.1900 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.1540 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -5.0130 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -4.2820 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.9760 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.1160 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.5550 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -3.8570 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -4.7220 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.5090 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.4860 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.1740 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.0070 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.0830 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.0980 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.8810 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -4.2020 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -5.7400 -2.7790 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 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END