IFLAB-ZINC02500428 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.5880 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.0040 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.4300 -2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2370 1.3570 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.6490 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 1.1700 -3.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 0.3920 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -0.9860 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -1.5010 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -0.6580 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 0.7080 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 1.2430 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 2.6200 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 2.5130 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 3.6700 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 4.9060 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 5.0100 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 3.8750 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.5920 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.3220 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.3810 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.5540 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.7420 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.9670 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.2990 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.3640 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -1.6510 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -2.5710 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -1.0750 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 1.3630 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 3.6000 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 5.8010 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 5.9840 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 3.9580 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.4470 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0900 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.7800 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END