IFLAB-ZINC02457757 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.3730 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0100 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6830 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0350 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.8480 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 4.2780 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 4.2270 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 4.3290 1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 4.5720 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 5.9940 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 6.1850 3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 5.9420 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 4.5260 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 6.5760 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 6.7260 5.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 6.8500 5.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6060 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.9890 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.6810 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.0440 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8950 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5650 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9820 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 3.8510 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 4.4730 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 6.1260 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 6.7170 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 6.0410 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 6.6630 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 4.3970 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 3.8020 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 6.6970 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 7.2010 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.4490 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.0790 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.5860 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.7350 -0.1260 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END