IFLAB-ZINC04505196 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.3130 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1770 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9250 -0.4470 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.9850 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4560 -0.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.6220 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.4230 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.0000 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5760 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.9570 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.5330 0.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.0310 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.7900 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 0.6400 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.2950 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -0.2150 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 0.8030 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 1.7440 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.6620 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.7450 -4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 3.6740 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 0.8820 -5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -0.1180 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.5590 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.5410 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.9010 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.0330 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.0740 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.2400 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.4560 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.3150 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.4170 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.0490 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.2200 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.6280 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -1.0890 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -0.9470 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 2.3930 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 4.1700 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 3.1440 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 4.4190 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 0.0620 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -1.1020 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -0.0760 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END