NCID-ZINC05808062 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 4.3480 -9.6280 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -8.9290 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -9.9100 -4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -9.4560 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -10.3590 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -9.9040 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.5300 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -7.6250 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -8.0900 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -8.0380 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.9260 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.3140 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.1230 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -6.5450 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -5.1600 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.3520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.9230 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.9980 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.2310 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -4.5940 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -4.3080 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -7.3310 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -8.7420 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -8.8800 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -10.2500 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -10.2520 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -8.3060 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -8.3060 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -11.4200 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -10.6070 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.5630 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -7.3920 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -8.5710 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.4810 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -8.1980 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.2950 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.5010 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.4370 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.1700 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -3.8600 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -5.2310 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.6130 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -9.2550 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -9.0670 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -8.9820 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END