IFLAB-ZINC04305482 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.2680 2.5340 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.2110 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.2000 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 0.5050 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.8380 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 2.8450 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 1.8790 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 0.4440 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.3450 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.9250 1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0380 -1.4500 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.9080 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.9100 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.8840 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.9320 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.8940 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -5.9040 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.8440 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -6.7870 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -5.7860 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -4.8380 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -7.7110 -3.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 0.1750 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.5270 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 1.5680 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 2.0620 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.1950 2.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 3.3230 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.9680 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.8310 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 3.8780 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 2.6080 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 2.0970 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 0.3870 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.1100 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.4040 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.3680 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.8720 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -5.9500 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -7.6260 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -5.7470 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -4.0560 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 0.0370 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 1.9520 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 2.8720 4.3170 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END