NCID-ZINC04994435 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -0.7060 -2.4970 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.0280 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.5220 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.4990 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0090 2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -0.4490 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.4220 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.4180 4.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.7220 3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.0460 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.4510 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.0340 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.3510 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 3.5340 1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1720 3.9820 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 4.0300 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 5.5370 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 6.2400 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 7.6220 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 8.3020 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 7.5990 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 6.2170 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 3.9160 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 5.1380 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 5.9220 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 5.4890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 6.8200 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 7.0330 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 6.7000 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 6.8950 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 7.4230 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 7.7570 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 7.5660 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.0220 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.5800 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.2250 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.4300 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.1190 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.1870 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.6110 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.1620 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0960 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.6730 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.1280 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.5820 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.9980 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.6700 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.6540 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 5.7080 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 8.1710 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 9.3820 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 8.1300 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 5.6680 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 3.2900 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 6.9230 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 7.5630 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 6.2880 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 6.6350 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 7.5750 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 8.1690 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 7.8300 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END