IFLAB-ZINC04280231 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.1210 1.7580 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2540 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.4310 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.9390 0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2650 -2.3460 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.5580 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.8650 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.7040 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.2300 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.4750 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.6550 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.6780 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -7.7890 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -8.8850 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -8.8770 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -7.7720 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -7.7650 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6800 -2.9170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.6980 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.3890 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.3680 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8400 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -3.2330 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -3.1550 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.6830 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.2940 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2430 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.4590 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.4570 2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 0.2940 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 2.1760 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 2.1060 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.0800 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.5970 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.8250 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -7.8060 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -9.7510 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -9.7360 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -7.4220 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.9020 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -3.6020 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -3.4610 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.6210 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.9290 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.3880 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 0.8730 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.9690 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END