NCID-ZINC01759454 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.5050 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.5300 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -0.1640 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -0.5360 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -1.2690 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -1.6350 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -1.2760 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.7230 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.1050 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.7820 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.0770 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.6950 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0110 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.3120 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 0.1540 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.6380 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.7700 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.4240 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.0550 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.1870 3.7070 C 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 0.4080 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -0.2540 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -1.5570 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -2.2070 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.5670 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.1930 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.6550 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.8620 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.6070 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.1450 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.9070 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 1.1430 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.5290 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.3230 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.5560 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END