NCID-ZINC05809268 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3370 1.1750 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.3130 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.9720 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.9080 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.3450 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.8330 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.3520 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -3.8550 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7330 -3.5310 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -3.3110 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -3.3520 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -2.8550 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -2.3130 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.2740 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.7740 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.7350 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -1.8960 2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -2.5590 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -2.7790 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -5.3610 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -6.0080 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -7.3880 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -8.1290 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -7.4820 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -6.0970 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -5.4610 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -6.2820 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -9.4860 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -10.0850 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.4270 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5970 -3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.4740 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.6920 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.4370 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.5810 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.8360 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -3.7720 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -1.8540 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -3.5080 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -1.9190 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -5.4330 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -7.8910 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -8.0570 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -6.9260 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -6.8960 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -5.6490 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -11.1700 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -9.7850 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -9.7550 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.4200 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.3880 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 50 51 1 0 0 0 0 M END