NCID-ZINC05618856 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 3 0 0 0 0 0 0 0 0 0 0.5220 -0.3650 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5290 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.3620 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.7890 0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4360 -0.5510 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1170 0.1930 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.9680 -1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8970 -0.0910 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.9280 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.9790 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9650 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.1120 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.1340 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.5630 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.8880 -2.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0120 -2.5250 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -2.6280 -2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8760 -3.5220 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.7060 -1.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6600 -1.4620 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -0.4200 -2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8580 0.2660 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 0.2350 -2.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4200 0.5100 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -0.6870 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 1.4880 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -0.7330 -3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -2.3630 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -3.0010 -3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.0820 1.5190 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 1.5470 -1.1560 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.3060 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.2390 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.7540 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.8690 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.9740 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 2.1910 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 1.9540 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 1.2120 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 0.0360 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -3.1890 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -3.5830 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.8130 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END