IFLAB-ZINC00126390 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7300 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0660 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.0840 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.3920 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7580 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7720 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4310 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.9560 -1.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.1840 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.6240 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.9450 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.6590 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.0150 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.7400 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.0600 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.6720 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.5290 0.9130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -12.2140 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -12.8380 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8190 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.1580 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.0480 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.1170 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.5420 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -10.6120 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -12.8680 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -13.8340 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END