NCID-ZINC05765531 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 80 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.5610 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.0320 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.3120 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.4380 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.0670 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.6120 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6630 -0.2600 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.1090 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8760 0.9760 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.4770 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.7350 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3290 -0.4030 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.2610 -2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6990 -2.7110 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.6720 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1560 -2.3620 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.0410 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.0910 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -4.6340 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.7860 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -5.3130 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -5.7240 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -5.5860 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -5.0360 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -5.0010 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -5.9190 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -5.9020 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.4310 3.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1860 -4.6770 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.2560 3.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0150 -4.9940 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.1430 2.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8160 -3.1340 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.3930 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.5560 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.0190 3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.4470 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -7.6050 3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -6.7930 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -6.9690 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -8.2200 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -9.2990 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -9.1180 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -7.8650 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -10.1710 2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -9.9120 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -10.5290 5.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -8.3920 7.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -7.2390 8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.7030 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.3340 -3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.9040 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.9200 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9490 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.0190 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.4910 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -6.1560 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -6.9160 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -5.5650 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.4830 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.1870 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.1810 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.1950 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -6.1300 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -7.7240 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -10.8330 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -9.5390 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -9.1650 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -11.0700 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -6.4760 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -6.8480 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -7.5140 9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.6620 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.6950 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 52 1 0 0 0 0 1 53 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 55 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 39 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 39 40 1 0 0 0 0 39 44 2 0 0 0 0 40 41 2 0 0 0 0 40 64 1 0 0 0 0 41 42 1 0 0 0 0 41 48 1 0 0 0 0 42 43 2 0 0 0 0 42 47 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 44 65 1 0 0 0 0 45 46 1 0 0 0 0 46 66 1 0 0 0 0 46 67 1 0 0 0 0 46 68 1 0 0 0 0 47 69 1 0 0 0 0 48 49 1 0 0 0 0 49 70 1 0 0 0 0 49 71 1 0 0 0 0 49 72 1 0 0 0 0 50 73 1 0 0 0 0 51 74 1 0 0 0 0 M END