NCID-ZINC05759641 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 61 0 0 1 0 0 0 0 0999 V2000 1.1380 2.0170 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.5250 -1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2510 0.0320 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.0950 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.1310 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3170 -0.8560 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.8720 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.8230 1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4060 0.6300 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -1.6300 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -1.4160 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -2.5670 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -1.3730 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -0.1140 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 0.4700 3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 0.3970 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 1.6540 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.4120 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.7260 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.6970 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -3.1960 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 1.2770 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 1.6740 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 2.0910 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.4340 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.3490 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.2150 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.8180 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 0.6130 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 2.1420 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.4880 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.4830 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.5030 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.1100 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.6220 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.5320 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.9320 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.3960 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.9100 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.1490 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 0.6530 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 1.1220 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -1.2990 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -2.6890 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -3.5160 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -2.4610 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -2.5450 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -0.4610 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -1.3870 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -2.2390 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 2.4210 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 1.5320 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 1.9550 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -2.6190 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -3.0980 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -4.2450 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 3.9850 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 3.3800 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 3.9450 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 1.0390 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.4550 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 1.1010 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END