IFLAB-ZINC04854149 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9710 2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.2450 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.0860 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.2390 3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.4510 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -5.2960 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -4.4270 4.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -4.8120 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -3.7110 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.6020 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -3.0670 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.2730 3.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5270 -1.6070 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.4720 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.1650 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 0.3550 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -0.5280 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -2.1150 1.8320 S 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 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1140 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -4.1690 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.0300 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -6.0570 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -5.7750 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -5.8250 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -3.6840 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.5700 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 0.4410 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 1.3980 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -0.3030 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END