IFLAB-ZINC04479988 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -0.7220 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2380 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.1080 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.4860 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9800 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1050 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.3630 -0.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6930 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1780 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.9860 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1950 -3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.4120 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.9770 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.5150 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.6840 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.7060 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.2500 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.4590 -8.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0730 -9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.0190 -8.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.3390 4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.7370 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6170 4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.8050 4.9830 C 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 0.0170 0.8270 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.0460 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.6270 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.5880 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.3220 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.2260 -10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.0000 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.9760 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.3030 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.0620 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.2300 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.2070 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END