IFLAB-ZINC04854037 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -1.0770 -0.7090 -0.6150 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.0080 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.6180 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.4960 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.8710 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1820 -3.5530 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.6260 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -3.4020 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -3.1250 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -2.1890 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.8800 4.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.9210 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.5410 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.7610 5.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.2360 6.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.0660 7.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.0540 6.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.2830 7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.7260 8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -3.5070 9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.8960 9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -5.7350 10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -7.0760 10.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -7.6330 9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -6.8520 8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -5.4630 8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.6250 7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.8980 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.1080 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.6570 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.9850 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.1300 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.4730 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.3590 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.1080 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -3.5780 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -1.7600 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -1.3740 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -0.0280 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.0300 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 0.1200 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.6590 9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.0610 10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -5.3170 11.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -7.7180 10.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -8.7000 9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -7.2970 7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -5.0430 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END