NCID-ZINC01671246 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.0740 -0.3400 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.2400 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.7930 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.1210 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0240 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.5050 -2.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0720 2.1080 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.7450 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 2.5630 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.7830 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 2.1850 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.3670 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.1430 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8950 -3.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2910 1.2290 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 1.7800 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.6240 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 0.5180 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 1.5700 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 2.7260 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 2.8300 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 3.2420 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.0930 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.4230 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.0840 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.3230 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.0040 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.2050 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.2280 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.6860 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.7090 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.2030 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.1580 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.5810 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 3.0300 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 3.4220 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 2.3580 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 0.9000 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.5010 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.1970 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -0.3850 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 1.4870 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 3.5470 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 3.7320 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 3.8800 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.3350 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END