IFLAB-ZINC04479456 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8070 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0210 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.2540 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3190 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.0560 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.4740 1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.6790 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.7520 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.9140 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -11.1620 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -12.3120 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -12.2280 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -10.9800 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -9.8300 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -13.4620 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -14.5480 3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -13.3810 5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -14.6330 5.9950 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0000 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2040 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7540 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.4150 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -11.2270 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -13.2780 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -10.9140 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.8640 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -14.4260 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -15.2190 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -15.1950 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END