IFLAB-ZINC02685425 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.1750 1.7000 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.3210 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.4500 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.1520 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.5540 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.3160 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 2.1580 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 1.3760 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.0010 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.6150 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.9610 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.5390 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.3690 -0.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 5.7470 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 3.7100 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 4.1400 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 5.0290 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 4.8580 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 3.7920 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 2.8950 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 3.0780 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 1.9460 -5.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 1.1930 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 2.2510 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 1.6200 -7.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 3.3590 -6.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 3.7840 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.2890 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.1440 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.5170 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.3860 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 1.8370 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -0.5940 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.2390 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 4.0120 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 5.8600 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 5.5530 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 2.3890 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 M END