NCID-ZINC05941931 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1530 -0.2560 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.2270 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.2980 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.2300 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.1280 -1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0100 -2.5580 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.5910 -0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8330 -2.2410 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.9810 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.5440 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -2.0100 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.9400 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.3800 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.9170 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.2940 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -0.6230 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -1.2400 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -2.3550 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.0950 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.7550 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.1350 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -6.8590 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.1940 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.8110 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -7.1190 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -8.3750 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -8.2010 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.4190 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.7640 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.3700 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.4430 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -0.5420 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -1.5910 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.1920 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.6480 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.2930 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -8.5550 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -9.1910 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END