IFLAB-ZINC00041759 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -2.1320 1.4650 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.0410 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.6670 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0920 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.8080 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.1870 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.8650 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.1500 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.7570 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.8670 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -6.1490 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -6.6550 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -8.0070 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -8.3340 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -7.3500 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -6.0240 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -5.6690 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -4.0950 0.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.2200 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 1.8100 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.8220 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.8540 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.1950 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.2850 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.7370 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.2000 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -8.7860 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -9.3720 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -7.6240 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -5.2590 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.5580 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 32 1 0 0 0 0 M END