NCID-ZINC01706086 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.9970 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.6600 2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -4.5420 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -4.9910 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.4090 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.0990 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.5080 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.2290 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.5410 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -5.1240 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.2490 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.5330 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.6320 -4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.2770 -5.8910 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 0.5120 -0.3560 -0.8950 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 -3.4970 -3.5370 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.2650 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -5.3600 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.5980 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -7.1150 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -7.1020 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.1920 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.6580 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -5.7090 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END