NCID-ZINC05649047 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.3860 1.2000 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.3240 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.9030 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.7050 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.3120 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.6660 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.4240 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.7990 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.4460 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.8360 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.0960 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.4940 3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.7320 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.7900 4.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0500 -2.9840 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.1970 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.4870 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.2680 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.0720 4.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5870 -2.2840 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.6570 4.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 -0.5180 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.2110 2.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8880 -0.5840 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 1.7500 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.1250 5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.5100 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.1390 6.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.1530 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -3.5810 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.5980 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.4750 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.6120 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.7230 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.5050 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.9890 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.6280 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.2720 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.0780 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.8860 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.2850 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.1070 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.1010 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.4080 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.1660 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.8230 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -5.0690 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.0080 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -4.7670 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -5.3160 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 2.8380 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 1.3330 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 1.4400 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.0210 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -2.2960 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -4.0610 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -4.4830 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -2.7450 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -3.7360 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 1.2640 2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 1.6170 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M END