NCID-ZINC01726739 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -3.0540 1.2550 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -0.2020 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.6450 0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3630 0.0490 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -0.6550 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.0500 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7380 -2.0650 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4340 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.0760 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.1900 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -5.1460 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -5.0480 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -5.9260 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -6.9010 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -7.0000 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -6.1250 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 1.5700 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 1.3440 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.8870 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.8340 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.2920 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.3490 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.9710 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 0.3460 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.6820 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.8840 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -4.2860 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -5.8480 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -7.5860 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -7.7620 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -6.2040 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.0610 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.0070 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.2710 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.3300 2.7160 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 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 12 27 1 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 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END