NCID-ZINC04802814 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0230 0.4780 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.0920 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.2110 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.0740 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.6410 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.3410 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.8960 -1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 2.4900 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.3690 3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.0140 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.3790 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.2250 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.6130 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -3.3570 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -2.7240 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -1.3480 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -0.5960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.2150 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.5640 0.1190 O 0 3 0 0 0 0 0 0 0 0 0 0 -7.5640 -0.7410 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -4.6960 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.8500 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2260 -0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7430 -5.1200 0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1880 -6.0060 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -5.5050 1.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3080 -6.4700 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -5.5870 0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5820 -6.5560 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.5380 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.3540 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -5.5480 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.4880 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.3870 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.5120 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.7950 -2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.2420 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.2290 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.7410 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 2.0520 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.7710 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.2840 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -3.2940 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 0.4680 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -0.7060 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -5.2260 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.3350 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -6.0580 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -5.4160 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.6860 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.9050 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -5.5810 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.1950 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.9300 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 M CHG 1 19 1 M END