NCID-ZINC01618843 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.6400 -0.1500 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.4320 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.6270 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.5390 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.7440 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.9380 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.7510 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7920 -1.7440 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.5580 1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5160 -0.3050 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 0.5720 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.9710 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.0880 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 1.9730 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 3.0180 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 4.1790 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 4.2990 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 3.2640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 1.1210 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 1.9330 1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 0.7690 3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 1.4350 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 1.4620 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 2.1200 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 2.7510 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 2.7260 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 2.0660 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.7950 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.6940 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -3.8290 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -4.0650 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -3.1660 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -2.0330 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.0020 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.2820 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.6280 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.5930 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.9400 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 1.0670 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 2.9300 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 4.9940 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 5.2080 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 3.3610 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 0.0550 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 0.9690 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 2.1410 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 3.2650 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 3.2210 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 2.0430 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.5100 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -4.5320 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -4.9510 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -3.3500 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -1.3330 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.2830 -0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 55 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 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 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END