IFLAB-ZINC04251135 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8290 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0930 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0580 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.2630 -2.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.8610 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.6380 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.7250 -5.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.6150 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.5780 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.5430 -8.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.2070 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.9460 -9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.3580 -9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.4110 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.1750 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1380 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.4160 -5.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5190 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9850 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4110 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.4360 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.7610 -9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.5640 -10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.4280 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.0020 -6.6570 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END