IFLAB-ZINC05251037 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.7980 1.6370 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.2640 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.4460 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.6430 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 2.0430 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.9510 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.4380 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.7610 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.5490 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.2580 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.4710 -4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.5820 -3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.0520 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -7.1840 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -7.6520 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.9880 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.8510 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.3920 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -7.4860 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -8.4750 -8.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.8450 -9.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 2.3280 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.1970 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 3.0730 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.2660 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.3610 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.8090 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -6.2060 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -7.6970 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -8.5300 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.3360 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.5160 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.0560 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -7.1720 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END