NCID-ZINC04982941 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -0.3530 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.4980 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.0050 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.6160 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.0750 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.6110 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.8990 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.2830 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.7820 0.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2290 -2.1190 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6730 -2.2480 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.6190 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8350 -0.4520 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.0610 -1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6660 0.4840 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 1.1860 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 0.4460 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -0.4790 -0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4220 0.0360 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.7660 -1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1580 -2.2720 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.7860 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.2590 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -1.6960 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -1.7010 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -0.7180 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -2.9320 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.6740 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8950 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8780 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8690 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.0870 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.1880 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.0270 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -5.9340 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.8680 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.4310 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.7900 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 1.6430 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 1.9380 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.1290 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 1.1470 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -2.7990 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.4600 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.8660 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.4950 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -0.3820 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -0.8340 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 0.7950 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -3.7090 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -2.6880 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -3.2890 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.6260 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.2220 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.0980 3.0220 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 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END