IFLAB-ZINC05143374 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.9260 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.5270 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1080 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.6100 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.8220 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.8070 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -2.9310 0.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -1.8300 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 -2.3360 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3680 -1.4340 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 -0.0690 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 0.3200 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -0.5190 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1450 0.9400 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8360 2.2990 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8480 3.2350 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1760 2.8240 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4860 1.4700 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4780 0.5300 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2020 3.7770 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5300 3.5170 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1810 4.7030 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2220 5.7220 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0360 5.1680 0.1820 N 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 -0.3340 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.7490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.0520 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -1.1840 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -1.1730 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5030 -3.4010 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3940 -1.7720 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8050 2.6190 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6100 4.2880 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5190 1.1530 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7200 -0.5220 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9870 2.5390 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2530 4.8390 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4260 6.7820 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 M END