IFLAB-ZINC04338717 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0290 1.4440 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0200 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6770 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.0550 -1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.1720 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7940 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.8280 -2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.2930 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.7820 -3.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0250 -5.8670 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.1680 -3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -4.3410 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.9540 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.7200 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.4030 -4.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.3050 -2.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.0020 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.5510 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -4.0210 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -3.6580 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -4.3640 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -5.3000 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -5.3180 -0.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.8130 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8170 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.7930 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.5180 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.3310 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.6660 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.6620 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -3.6960 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -5.3810 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.8820 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.2120 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.4380 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -5.7910 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -2.8730 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -4.1710 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -5.9460 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END