IFLAB-ZINC04303117 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6990 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0400 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.2530 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.5390 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.9260 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.9170 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.0820 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -5.3360 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.7840 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -7.4410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -7.8050 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.7320 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -5.3220 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.8990 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8480 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8470 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1660 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6240 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.6370 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -4.8560 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.9480 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -6.9870 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -7.2380 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -6.7390 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -8.3360 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -8.7660 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -7.8850 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -6.9050 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -6.8020 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.5980 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -5.1410 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.6310 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.1040 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 38 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END