IFLAB-ZINC00121319 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9470 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3260 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.0260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.3390 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.9600 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.3840 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -9.0400 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -10.5320 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -10.9900 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -11.3590 2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -12.8100 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -13.1990 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -13.5120 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -13.2350 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4040 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.8630 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.8860 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.4270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.7370 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.7620 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -10.9930 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -12.8970 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -14.2790 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -12.6990 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -13.2350 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -14.5920 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -13.2090 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -12.7350 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -14.3150 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -12.9580 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END