NCID-ZINC05339495 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -0.1110 4.6130 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 4.0530 4.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 3.8280 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 2.7730 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.6970 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.4360 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.4030 6.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.7820 5.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0820 -1.1370 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.4200 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.8780 6.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3330 -2.0550 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.1670 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.9500 4.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -3.2800 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.9060 7.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2370 -1.1980 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.5440 7.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 -0.1310 8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.1990 9.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1600 -0.2380 10.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.1270 11.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.5640 11.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8960 -0.2770 12.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.1270 10.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.3610 9.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8280 0.1930 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.8400 8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.9810 11.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.7430 9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.5250 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 5.0880 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 6.2380 3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 4.8380 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 5.5240 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 3.8750 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 2.4230 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.9790 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.0470 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.4910 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.2390 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.3280 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.0880 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.4760 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.0720 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.0610 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.5830 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.3160 10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.2570 10.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.2310 12.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.2010 11.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.6920 10.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 0.9320 10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.1660 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.4600 9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.3180 12.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 2.0910 8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 2.0410 10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.1830 9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.2610 8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.4710 9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.5380 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 5.3780 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 4.6570 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 6.9370 3.9880 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 54 1 0 0 0 0 28 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 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 M END