IFLAB-ZINC05154941 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.7970 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.2480 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.5310 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.3630 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.6730 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.0420 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6250 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.1950 -4.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.6540 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -0.7040 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.0690 -6.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.3420 -5.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -0.3900 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 0.0610 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 1.3980 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 1.8110 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 0.8880 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -0.4480 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -0.8630 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.6940 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.3120 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.3670 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -0.0490 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 0.2690 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.4110 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 2.1190 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 2.8560 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 1.2120 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 -1.1700 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -1.9080 -5.3240 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END